REMARK ID 690828 DOMAINID 682352 MODEL 1 7SYD.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 136.735
ATOM      1  N   ARG A   1     181.660 167.512 183.701  1.00  6.750          N  
ATOM      2  CA  ARG A   1     181.622 168.713 182.882  1.00  6.590          C  
ATOM      3  C   ARG A   1     181.096 169.852 183.739  1.00  5.630          C  
ATOM      4  O   ARG A   1     180.642 169.623 184.862  1.00  5.210          O  
ATOM      5  CB  ARG A   1     180.732 168.498 181.657  1.00  9.290          C  
ATOM      6  CG  ARG A   1     181.248 167.432 180.661  1.00  9.290          C  
ATOM      7  CD  ARG A   1     180.313 167.208 179.529  1.00  9.290          C  
ATOM      8  NE  ARG A   1     180.779 166.147 178.638  1.00  9.290          N  
ATOM      9  CZ  ARG A   1     180.047 165.568 177.676  1.00  9.290          C  
ATOM     10  NH1 ARG A   1     178.800 165.918 177.450  1.00  9.290          N  
ATOM     11  NH2 ARG A   1     180.607 164.629 176.970  1.00  9.290          N  
ATOM     12 1H   ARG A   1     182.571 167.082 183.622  1.00  8.100          H  
ATOM     13 2H   ARG A   1     181.494 167.753 184.667  1.00  8.100          H  
ATOM     14 3H   ARG A   1     180.963 166.855 183.392  1.00  8.100          H  
ATOM     15  HA  ARG A   1     182.635 168.947 182.549  1.00  7.910          H  
ATOM     16 1HB  ARG A   1     179.741 168.191 181.984  1.00 11.150          H  
ATOM     17 2HB  ARG A   1     180.620 169.434 181.112  1.00 11.150          H  
ATOM     18 1HG  ARG A   1     182.203 167.748 180.248  1.00 11.150          H  
ATOM     19 2HG  ARG A   1     181.388 166.476 181.169  1.00 11.150          H  
ATOM     20 1HD  ARG A   1     179.340 166.922 179.923  1.00 11.150          H  
ATOM     21 2HD  ARG A   1     180.221 168.126 178.948  1.00 11.150          H  
ATOM     22  HE  ARG A   1     181.749 165.791 178.737  1.00 11.150          H  
ATOM     23 1HH1 ARG A   1     178.366 166.639 178.000  1.00 11.150          H  
ATOM     24 2HH1 ARG A   1     178.281 165.448 176.724  1.00 11.150          H  
ATOM     25 1HH2 ARG A   1     181.576 164.383 177.190  1.00 11.150          H  
ATOM     26 2HH2 ARG A   1     180.091 164.162 176.243  1.00 11.150          H  
ATOM     27  N   ARG A   2     181.146 171.080 183.241  1.00  5.420          N  
ATOM     28  CA  ARG A   2     180.610 172.169 184.048  1.00  4.650          C  
ATOM     29  C   ARG A   2     179.093 172.198 183.906  1.00  4.240          C  
ATOM     30  O   ARG A   2     178.564 172.145 182.793  1.00  4.640          O  
ATOM     31  CB  ARG A   2     181.215 173.513 183.652  1.00  6.820          C  
ATOM     32  CG  ARG A   2     180.902 174.666 184.621  1.00  6.820          C  
ATOM     33  CD  ARG A   2     181.695 175.901 184.331  1.00  6.820          C  
ATOM     34  NE  ARG A   2     181.244 176.572 183.130  1.00  6.820          N  
ATOM     35  CZ  ARG A   2     181.879 177.544 182.465  1.00  6.820          C  
ATOM     36  NH1 ARG A   2     183.062 178.001 182.842  1.00  6.820          N  
ATOM     37  NH2 ARG A   2     181.257 178.021 181.413  1.00  6.820          N  
ATOM     38  H   ARG A   2     181.536 171.257 182.324  1.00  6.500          H  
ATOM     39  HA  ARG A   2     180.855 171.985 185.095  1.00  5.580          H  
ATOM     40 1HB  ARG A   2     182.297 173.422 183.584  1.00  8.180          H  
ATOM     41 2HB  ARG A   2     180.850 173.802 182.671  1.00  8.180          H  
ATOM     42 1HG  ARG A   2     179.842 174.932 184.529  1.00  8.180          H  
ATOM     43 2HG  ARG A   2     181.108 174.356 185.643  1.00  8.180          H  
ATOM     44 1HD  ARG A   2     181.596 176.594 185.166  1.00  8.180          H  
ATOM     45 2HD  ARG A   2     182.741 175.628 184.201  1.00  8.180          H  
ATOM     46  HE  ARG A   2     180.332 176.316 182.746  1.00  8.180          H  
ATOM     47 1HH1 ARG A   2     183.519 177.617 183.655  1.00  8.180          H  
ATOM     48 2HH1 ARG A   2     183.512 178.735 182.315  1.00  8.180          H  
ATOM     49 1HH2 ARG A   2     180.336 177.611 181.201  1.00  8.180          H  
ATOM     50 2HH2 ARG A   2     181.656 178.758 180.854  1.00  8.180          H  
ATOM     51  N   ARG A   3     178.396 172.268 185.034  1.00  3.560          N  
ATOM     52  CA  ARG A   3     176.945 172.351 185.024  1.00  3.310          C  
ATOM     53  C   ARG A   3     176.568 173.812 184.926  1.00  2.940          C  
ATOM     54  O   ARG A   3     177.297 174.656 185.436  1.00  2.020          O  
ATOM     55  CB  ARG A   3     176.359 171.737 186.283  1.00  4.730          C  
ATOM     56  CG  ARG A   3     176.599 170.243 186.425  1.00  4.730          C  
ATOM     57  CD  ARG A   3     176.032 169.706 187.686  1.00  4.730          C  
ATOM     58  NE  ARG A   3     176.302 168.283 187.831  1.00  4.730          N  
ATOM     59  CZ  ARG A   3     175.950 167.525 188.894  1.00  4.730          C  
ATOM     60  NH1 ARG A   3     175.307 168.061 189.914  1.00  4.730          N  
ATOM     61  NH2 ARG A   3     176.253 166.237 188.908  1.00  4.730          N  
ATOM     62  H   ARG A   3     178.893 172.274 185.912  1.00  4.270          H  
ATOM     63  HA  ARG A   3     176.560 171.821 184.153  1.00  3.970          H  
ATOM     64 1HB  ARG A   3     176.784 172.227 187.156  1.00  5.680          H  
ATOM     65 2HB  ARG A   3     175.281 171.905 186.305  1.00  5.680          H  
ATOM     66 1HG  ARG A   3     176.134 169.721 185.589  1.00  5.680          H  
ATOM     67 2HG  ARG A   3     177.674 170.046 186.418  1.00  5.680          H  
ATOM     68 1HD  ARG A   3     176.478 170.230 188.531  1.00  5.680          H  
ATOM     69 2HD  ARG A   3     174.953 169.854 187.687  1.00  5.680          H  
ATOM     70  HE  ARG A   3     176.797 167.827 187.071  1.00  5.680          H  
ATOM     71 1HH1 ARG A   3     175.072 169.042 189.909  1.00  5.680          H  
ATOM     72 2HH1 ARG A   3     175.047 167.489 190.705  1.00  5.680          H  
ATOM     73 1HH2 ARG A   3     176.745 165.824 188.127  1.00  5.680          H  
ATOM     74 2HH2 ARG A   3     175.994 165.663 189.697  1.00  5.680          H  
ATOM     75  N   HIS A   4     175.435 174.117 184.293  1.00  3.930          N  
ATOM     76  CA  HIS A   4     175.002 175.509 184.187  1.00  4.010          C  
ATOM     77  C   HIS A   4     173.544 175.715 184.593  1.00  3.750          C  
ATOM     78  O   HIS A   4     172.854 176.551 184.020  1.00  4.190          O  
ATOM     79  CB  HIS A   4     175.196 176.004 182.751  1.00  5.580          C  
ATOM     80  CG  HIS A   4     176.607 175.954 182.261  1.00  5.580          C  
ATOM     81  ND1 HIS A   4     177.155 174.811 181.715  1.00  5.580          N  
ATOM     82  CD2 HIS A   4     177.577 176.887 182.227  1.00  5.580          C  
ATOM     83  CE1 HIS A   4     178.397 175.040 181.373  1.00  5.580          C  
ATOM     84  NE2 HIS A   4     178.692 176.294 181.676  1.00  5.580          N  
ATOM     85  H   HIS A   4     174.885 173.382 183.875  1.00  4.720          H  
ATOM     86  HA  HIS A   4     175.606 176.124 184.846  1.00  4.810          H  
ATOM     87 1HB  HIS A   4     174.622 175.384 182.103  1.00  6.700          H  
ATOM     88 2HB  HIS A   4     174.828 177.025 182.655  1.00  6.700          H  
ATOM     89  HD1 HIS A   4     176.728 173.907 181.675  1.00  6.700          H  
ATOM     90  HD2 HIS A   4     177.616 177.929 182.539  1.00  6.700          H  
ATOM     91  HE1 HIS A   4     178.996 174.243 180.929  1.00  6.700          H  
ATOM     92  N   ILE A   5     173.061 174.922 185.547  1.00  3.150          N  
ATOM     93  CA  ILE A   5     171.670 175.028 185.997  1.00  3.060          C  
ATOM     94  C   ILE A   5     171.522 175.412 187.465  1.00  2.530          C  
ATOM     95  O   ILE A   5     172.076 174.749 188.343  1.00  1.820          O  
ATOM     96  CB  ILE A   5     170.927 173.685 185.769  1.00  4.320          C  
ATOM     97  CG1 ILE A   5     170.975 173.252 184.248  1.00  4.320          C  
ATOM     98  CG2 ILE A   5     169.486 173.768 186.294  1.00  4.320          C  
ATOM     99  CD1 ILE A   5     170.289 174.184 183.254  1.00  4.320          C  
ATOM    100  H   ILE A   5     173.686 174.262 185.989  1.00  3.780          H  
ATOM    101  HA  ILE A   5     171.179 175.811 185.421  1.00  3.670          H  
ATOM    102  HB  ILE A   5     171.445 172.901 186.321  1.00  5.180          H  
ATOM    103 1HG1 ILE A   5     172.013 173.162 183.949  1.00  5.180          H  
ATOM    104 2HG1 ILE A   5     170.506 172.274 184.159  1.00  5.180          H  
ATOM    105 1HG2 ILE A   5     168.995 172.816 186.139  1.00  5.180          H  
ATOM    106 2HG2 ILE A   5     169.469 174.000 187.355  1.00  5.180          H  
ATOM    107 3HG2 ILE A   5     168.956 174.545 185.759  1.00  5.180          H  
ATOM    108 1HD1 ILE A   5     170.392 173.773 182.249  1.00  5.180          H  
ATOM    109 2HD1 ILE A   5     169.232 174.282 183.487  1.00  5.180          H  
ATOM    110 3HD1 ILE A   5     170.753 175.156 183.284  1.00  5.180          H  
ATOM    111  N   VAL A   6     170.712 176.440 187.736  1.00  2.910          N  
ATOM    112  CA  VAL A   6     170.445 176.841 189.114  1.00  2.460          C  
ATOM    113  C   VAL A   6     169.052 176.385 189.570  1.00  2.800          C  
ATOM    114  O   VAL A   6     168.003 176.886 189.132  1.00  3.610          O  
ATOM    115  CB  VAL A   6     170.574 178.370 189.277  1.00  3.620          C  
ATOM    116  CG1 VAL A   6     170.239 178.790 190.714  1.00  3.620          C  
ATOM    117  CG2 VAL A   6     171.998 178.819 188.905  1.00  3.620          C  
ATOM    118  H   VAL A   6     170.286 176.957 186.958  1.00  3.490          H  
ATOM    119  HA  VAL A   6     171.188 176.370 189.759  1.00  2.950          H  
ATOM    120  HB  VAL A   6     169.898 178.833 188.644  1.00  4.350          H  
ATOM    121 1HG1 VAL A   6     170.317 179.859 190.796  1.00  4.350          H  
ATOM    122 2HG1 VAL A   6     169.223 178.496 190.970  1.00  4.350          H  
ATOM    123 3HG1 VAL A   6     170.940 178.320 191.406  1.00  4.350          H  
ATOM    124 1HG2 VAL A   6     172.081 179.899 189.009  1.00  4.350          H  
ATOM    125 2HG2 VAL A   6     172.719 178.335 189.575  1.00  4.350          H  
ATOM    126 3HG2 VAL A   6     172.219 178.532 187.876  1.00  4.350          H  
ATOM    127  N   ARG A   7     169.040 175.466 190.528  1.00  2.430          N  
ATOM    128  CA  ARG A   7     167.798 174.865 191.008  1.00  3.060          C  
ATOM    129  C   ARG A   7     167.142 175.678 192.119  1.00  2.050          C  
ATOM    130  O   ARG A   7     167.110 175.269 193.281  1.00  1.550          O  
ATOM    131  CB  ARG A   7     168.063 173.451 191.505  1.00  4.030          C  
ATOM    132  CG  ARG A   7     168.635 172.479 190.457  1.00  4.030          C  
ATOM    133  CD  ARG A   7     167.643 172.094 189.427  1.00  4.030          C  
ATOM    134  NE  ARG A   7     168.196 171.117 188.501  1.00  4.030          N  
ATOM    135  CZ  ARG A   7     167.543 170.570 187.452  1.00  4.030          C  
ATOM    136  NH1 ARG A   7     166.293 170.899 187.189  1.00  4.030          N  
ATOM    137  NH2 ARG A   7     168.171 169.697 186.683  1.00  4.030          N  
ATOM    138  H   ARG A   7     169.927 175.135 190.886  1.00  2.920          H  
ATOM    139  HA  ARG A   7     167.095 174.822 190.177  1.00  3.670          H  
ATOM    140 1HB  ARG A   7     168.770 173.487 192.332  1.00  4.840          H  
ATOM    141 2HB  ARG A   7     167.137 173.021 191.888  1.00  4.840          H  
ATOM    142 1HG  ARG A   7     169.476 172.948 189.944  1.00  4.840          H  
ATOM    143 2HG  ARG A   7     168.976 171.570 190.951  1.00  4.840          H  
ATOM    144 1HD  ARG A   7     166.763 171.666 189.905  1.00  4.840          H  
ATOM    145 2HD  ARG A   7     167.365 172.971 188.858  1.00  4.840          H  
ATOM    146  HE  ARG A   7     169.155 170.829 188.655  1.00  4.840          H  
ATOM    147 1HH1 ARG A   7     165.805 171.560 187.772  1.00  4.840          H  
ATOM    148 2HH1 ARG A   7     165.816 170.482 186.401  1.00  4.840          H  
ATOM    149 1HH2 ARG A   7     169.130 169.444 186.884  1.00  4.840          H  
ATOM    150 2HH2 ARG A   7     167.697 169.278 185.896  1.00  4.840          H  
ATOM    151  N   LYS A   8     166.626 176.832 191.736  1.00  2.160          N  
ATOM    152  CA  LYS A   8     165.982 177.761 192.656  1.00  1.540          C  
ATOM    153  C   LYS A   8     164.537 177.362 192.997  1.00  1.140          C  
ATOM    154  O   LYS A   8     163.749 177.035 192.117  1.00  1.610          O  
ATOM    155  CB  LYS A   8     166.007 179.188 192.087  1.00  2.400          C  
ATOM    156  CG  LYS A   8     165.433 180.206 193.042  1.00  2.400          C  
ATOM    157  CD  LYS A   8     165.493 181.655 192.611  1.00  2.400          C  
ATOM    158  CE  LYS A   8     165.002 182.513 193.771  1.00  2.400          C  
ATOM    159  NZ  LYS A   8     163.536 182.287 194.084  1.00  2.400          N  
ATOM    160  H   LYS A   8     166.752 177.054 190.748  1.00  2.590          H  
ATOM    161  HA  LYS A   8     166.548 177.757 193.588  1.00  1.850          H  
ATOM    162 1HB  LYS A   8     167.033 179.470 191.871  1.00  2.880          H  
ATOM    163 2HB  LYS A   8     165.437 179.226 191.153  1.00  2.880          H  
ATOM    164 1HG  LYS A   8     164.402 179.976 193.142  1.00  2.880          H  
ATOM    165 2HG  LYS A   8     165.910 180.116 193.999  1.00  2.880          H  
ATOM    166 1HD  LYS A   8     166.512 181.937 192.347  1.00  2.880          H  
ATOM    167 2HD  LYS A   8     164.841 181.813 191.749  1.00  2.880          H  
ATOM    168 1HE  LYS A   8     165.582 182.234 194.642  1.00  2.880          H  
ATOM    169 2HE  LYS A   8     165.163 183.570 193.564  1.00  2.880          H  
ATOM    170 1HZ  LYS A   8     163.290 182.837 194.881  1.00  2.880          H  
ATOM    171 2HZ  LYS A   8     162.917 182.565 193.320  1.00  2.880          H  
ATOM    172 3HZ  LYS A   8     163.333 181.274 194.292  1.00  2.880          H  
ATOM    173  N   ARG A   9     164.199 177.400 194.285  1.00  0.730          N  
ATOM    174  CA  ARG A   9     162.841 177.114 194.759  1.00  0.960          C  
ATOM    175  C   ARG A   9     162.001 178.408 194.695  1.00  0.970          C  
ATOM    176  O   ARG A   9     162.547 179.496 194.468  1.00  1.650          O  
ATOM    177  CB  ARG A   9     162.849 176.509 196.167  1.00  1.250          C  
ATOM    178  CG  ARG A   9     163.666 175.213 196.295  1.00  1.250          C  
ATOM    179  CD  ARG A   9     163.457 174.530 197.612  1.00  1.250          C  
ATOM    180  NE  ARG A   9     163.974 175.286 198.790  1.00  1.250          N  
ATOM    181  CZ  ARG A   9     165.227 175.181 199.343  1.00  1.250          C  
ATOM    182  NH1 ARG A   9     166.126 174.365 198.814  1.00  1.250          N  
ATOM    183  NH2 ARG A   9     165.529 175.881 200.433  1.00  1.250          N  
ATOM    184  H   ARG A   9     164.931 177.623 194.939  1.00  0.880          H  
ATOM    185  HA  ARG A   9     162.389 176.380 194.090  1.00  1.150          H  
ATOM    186 1HB  ARG A   9     163.213 177.186 196.895  1.00  1.500          H  
ATOM    187 2HB  ARG A   9     161.828 176.268 196.457  1.00  1.500          H  
ATOM    188 1HG  ARG A   9     163.375 174.527 195.500  1.00  1.500          H  
ATOM    189 2HG  ARG A   9     164.725 175.446 196.194  1.00  1.500          H  
ATOM    190 1HD  ARG A   9     162.384 174.393 197.757  1.00  1.500          H  
ATOM    191 2HD  ARG A   9     163.929 173.552 197.592  1.00  1.500          H  
ATOM    192  HE  ARG A   9     163.299 175.903 199.247  1.00  1.500          H  
ATOM    193 1HH1 ARG A   9     165.902 173.826 197.994  1.00  1.500          H  
ATOM    194 2HH1 ARG A   9     167.037 174.267 199.244  1.00  1.500          H  
ATOM    195 1HH2 ARG A   9     164.850 176.498 200.857  1.00  1.500          H  
ATOM    196 2HH2 ARG A   9     166.440 175.793 200.915  1.00  1.500          H  
ATOM    197  N   THR A  10     160.675 178.305 194.847  1.00  0.990          N  
ATOM    198  CA  THR A  10     159.832 179.503 194.732  1.00  1.120          C  
ATOM    199  C   THR A  10     159.021 179.920 195.964  1.00  1.650          C  
ATOM    200  O   THR A  10     158.307 179.120 196.571  1.00  2.340          O  
ATOM    201  CB  THR A  10     158.871 179.340 193.520  1.00  1.520          C  
ATOM    202  OG1 THR A  10     159.663 179.209 192.330  1.00  1.520          O  
ATOM    203  CG2 THR A  10     157.936 180.554 193.376  1.00  1.520          C  
ATOM    204  H   THR A  10     160.249 177.409 195.034  1.00  1.190          H  
ATOM    205  HA  THR A  10     160.485 180.342 194.498  1.00  1.340          H  
ATOM    206  HB  THR A  10     158.271 178.439 193.645  1.00  1.820          H  
ATOM    207  HG1 THR A  10     160.076 178.339 192.315  1.00  1.820          H  
ATOM    208 1HG2 THR A  10     157.298 180.417 192.507  1.00  1.820          H  
ATOM    209 2HG2 THR A  10     157.308 180.663 194.257  1.00  1.820          H  
ATOM    210 3HG2 THR A  10     158.532 181.454 193.252  1.00  1.820          H  
ATOM    211  N   LEU A  11     159.128 181.216 196.280  1.00  2.010          N  
ATOM    212  CA  LEU A  11     158.380 181.911 197.328  1.00  2.630          C  
ATOM    213  C   LEU A  11     157.208 182.606 196.666  1.00  1.930          C  
ATOM    214  O   LEU A  11     157.349 183.140 195.562  1.00  1.790          O  
ATOM    215  CB  LEU A  11     159.244 182.992 198.005  1.00  3.430          C  
ATOM    216  CG  LEU A  11     160.486 182.568 198.795  1.00  3.430          C  
ATOM    217  CD1 LEU A  11     161.324 183.825 199.130  1.00  3.430          C  
ATOM    218  CD2 LEU A  11     160.038 181.916 200.111  1.00  3.430          C  
ATOM    219  H   LEU A  11     159.762 181.763 195.716  1.00  2.410          H  
ATOM    220  HA  LEU A  11     157.997 181.194 198.055  1.00  3.160          H  
ATOM    221 1HB  LEU A  11     159.584 183.657 197.241  1.00  4.120          H  
ATOM    222 2HB  LEU A  11     158.599 183.561 198.682  1.00  4.120          H  
ATOM    223  HG  LEU A  11     161.088 181.871 198.209  1.00  4.120          H  
ATOM    224 1HD1 LEU A  11     162.199 183.541 199.690  1.00  4.120          H  
ATOM    225 2HD1 LEU A  11     161.642 184.313 198.207  1.00  4.120          H  
ATOM    226 3HD1 LEU A  11     160.731 184.521 199.719  1.00  4.120          H  
ATOM    227 1HD2 LEU A  11     160.901 181.638 200.679  1.00  4.120          H  
ATOM    228 2HD2 LEU A  11     159.444 182.627 200.691  1.00  4.120          H  
ATOM    229 3HD2 LEU A  11     159.436 181.033 199.909  1.00  4.120          H  
ATOM    230  N   ARG A  12     156.083 182.709 197.356  1.00  1.850          N  
ATOM    231  CA  ARG A  12     154.970 183.443 196.779  1.00  1.570          C  
ATOM    232  C   ARG A  12     155.482 184.841 196.537  1.00  1.370          C  
ATOM    233  O   ARG A  12     155.625 185.473 197.585  1.00  1.200          O  
ATOM    234  CB  ARG A  12     153.794 183.506 197.747  1.00  2.310          C  
ATOM    235  CG  ARG A  12     153.096 182.202 198.035  1.00  2.310          C  
ATOM    236  CD  ARG A  12     152.185 182.349 199.203  1.00  2.310          C  
ATOM    237  NE  ARG A  12     151.060 183.244 198.921  1.00  2.310          N  
ATOM    238  CZ  ARG A  12     150.285 183.837 199.861  1.00  2.310          C  
ATOM    239  NH1 ARG A  12     150.524 183.641 201.142  1.00  2.310          N  
ATOM    240  NH2 ARG A  12     149.282 184.618 199.487  1.00  2.310          N  
ATOM    241  H   ARG A  12     156.007 182.283 198.286  1.00  2.220          H  
ATOM    242  HA  ARG A  12     154.671 182.986 195.835  1.00  1.880          H  
ATOM    243 1HB  ARG A  12     154.142 183.892 198.703  1.00  2.770          H  
ATOM    244 2HB  ARG A  12     153.050 184.201 197.369  1.00  2.770          H  
ATOM    245 1HG  ARG A  12     152.506 181.902 197.171  1.00  2.770          H  
ATOM    246 2HG  ARG A  12     153.835 181.433 198.261  1.00  2.770          H  
ATOM    247 1HD  ARG A  12     151.789 181.373 199.478  1.00  2.770          H  
ATOM    248 2HD  ARG A  12     152.755 182.760 200.039  1.00  2.770          H  
ATOM    249  HE  ARG A  12     150.831 183.415 197.952  1.00  2.770          H  
ATOM    250 1HH1 ARG A  12     151.285 183.047 201.435  1.00  2.770          H  
ATOM    251 2HH1 ARG A  12     149.953 184.092 201.846  1.00  2.770          H  
ATOM    252 1HH2 ARG A  12     149.095 184.767 198.504  1.00  2.770          H  
ATOM    253 2HH2 ARG A  12     148.700 185.062 200.182  1.00  2.770          H  
ATOM    254  N   ARG A  13     154.896 185.462 195.513  1.00  1.390          N  
ATOM    255  CA  ARG A  13     155.749 186.508 195.000  1.00  1.310          C  
ATOM    256  C   ARG A  13     155.321 187.806 195.612  1.00  1.320          C  
ATOM    257  O   ARG A  13     155.984 188.833 195.481  1.00  1.280          O  
ATOM    258  CB  ARG A  13     155.741 186.594 193.497  1.00  1.870          C  
ATOM    259  CG  ARG A  13     156.347 185.394 192.783  1.00  1.870          C  
ATOM    260  CD  ARG A  13     156.331 185.626 191.342  1.00  1.870          C  
ATOM    261  NE  ARG A  13     157.290 186.692 190.946  1.00  1.870          N  
ATOM    262  CZ  ARG A  13     157.135 187.499 189.864  1.00  1.870          C  
ATOM    263  NH1 ARG A  13     156.077 187.385 189.078  1.00  1.870          N  
ATOM    264  NH2 ARG A  13     158.028 188.418 189.592  1.00  1.870          N  
ATOM    265  H   ARG A  13     153.967 185.816 195.692  1.00  1.670          H  
ATOM    266  HA  ARG A  13     156.749 186.291 195.316  1.00  1.570          H  
ATOM    267 1HB  ARG A  13     154.720 186.716 193.147  1.00  2.240          H  
ATOM    268 2HB  ARG A  13     156.302 187.476 193.191  1.00  2.240          H  
ATOM    269 1HG  ARG A  13     157.383 185.261 193.099  1.00  2.240          H  
ATOM    270 2HG  ARG A  13     155.778 184.494 193.018  1.00  2.240          H  
ATOM    271 1HD  ARG A  13     156.583 184.715 190.815  1.00  2.240          H  
ATOM    272 2HD  ARG A  13     155.329 185.937 191.064  1.00  2.240          H  
ATOM    273  HE  ARG A  13     158.159 186.815 191.525  1.00  2.240          H  
ATOM    274 1HH1 ARG A  13     155.371 186.690 189.268  1.00  2.240          H  
ATOM    275 2HH1 ARG A  13     155.976 188.002 188.286  1.00  2.240          H  
ATOM    276 1HH2 ARG A  13     158.841 188.536 190.181  1.00  2.240          H  
ATOM    277 2HH2 ARG A  13     157.910 189.041 188.809  1.00  2.240          H  
ATOM    278  N   LEU A  14     154.189 187.736 196.297  1.00  1.360          N  
ATOM    279  CA  LEU A  14     153.641 188.892 196.985  1.00  1.340          C  
ATOM    280  C   LEU A  14     154.012 188.852 198.463  1.00  1.420          C  
ATOM    281  O   LEU A  14     153.556 189.701 199.227  1.00  1.440          O  
ATOM    282  CB  LEU A  14     152.123 188.972 196.798  1.00  1.880          C  
ATOM    283  CG  LEU A  14     151.621 189.111 195.328  1.00  1.880          C  
ATOM    284  CD1 LEU A  14     150.101 189.112 195.333  1.00  1.880          C  
ATOM    285  CD2 LEU A  14     152.164 190.402 194.685  1.00  1.880          C  
ATOM    286  H   LEU A  14     153.729 186.837 196.347  1.00  1.630          H  
ATOM    287  HA  LEU A  14     154.096 189.790 196.578  1.00  1.610          H  
ATOM    288 1HB  LEU A  14     151.677 188.073 197.217  1.00  2.260          H  
ATOM    289 2HB  LEU A  14     151.751 189.831 197.359  1.00  2.260          H  
ATOM    290  HG  LEU A  14     151.957 188.258 194.744  1.00  2.260          H  
ATOM    291 1HD1 LEU A  14     149.732 189.192 194.310  1.00  2.260          H  
ATOM    292 2HD1 LEU A  14     149.733 188.186 195.776  1.00  2.260          H  
ATOM    293 3HD1 LEU A  14     149.740 189.959 195.916  1.00  2.260          H  
ATOM    294 1HD2 LEU A  14     151.792 190.474 193.663  1.00  2.260          H  
ATOM    295 2HD2 LEU A  14     151.827 191.267 195.254  1.00  2.260          H  
ATOM    296 3HD2 LEU A  14     153.251 190.391 194.657  1.00  2.260          H  
ATOM    297  N   LEU A  15     154.761 187.801 198.843  1.00  1.520          N  
ATOM    298  CA  LEU A  15     155.284 187.448 200.170  1.00  1.670          C  
ATOM    299  C   LEU A  15     154.470 188.012 201.334  1.00  1.660          C  
ATOM    300  O   LEU A  15     154.641 189.203 201.600  1.00  1.870          O  
ATOM    301  CB  LEU A  15     156.774 187.831 200.178  1.00  2.280          C  
ATOM    302  CG  LEU A  15     157.659 187.391 201.374  1.00  2.280          C  
ATOM    303  CD1 LEU A  15     159.043 187.051 200.819  1.00  2.280          C  
ATOM    304  CD2 LEU A  15     157.778 188.537 202.401  1.00  2.280          C  
ATOM    305  H   LEU A  15     155.065 187.158 198.114  1.00  1.820          H  
ATOM    306  HA  LEU A  15     155.245 186.369 200.242  1.00  2.000          H  
ATOM    307 1HB  LEU A  15     157.217 187.412 199.276  1.00  2.730          H  
ATOM    308 2HB  LEU A  15     156.841 188.918 200.106  1.00  2.730          H  
ATOM    309  HG  LEU A  15     157.249 186.515 201.850  1.00  2.730          H  
ATOM    310 1HD1 LEU A  15     159.708 186.739 201.628  1.00  2.730          H  
ATOM    311 2HD1 LEU A  15     158.951 186.237 200.097  1.00  2.730          H  
ATOM    312 3HD1 LEU A  15     159.431 187.915 200.327  1.00  2.730          H  
ATOM    313 1HD2 LEU A  15     158.427 188.227 203.216  1.00  2.730          H  
ATOM    314 2HD2 LEU A  15     158.195 189.419 201.918  1.00  2.730          H  
ATOM    315 3HD2 LEU A  15     156.803 188.786 202.801  1.00  2.730          H  
ATOM    316  N   GLN A  16     153.239 187.487 201.400  1.00  1.420          N  
ATOM    317  CA  GLN A  16     152.751 186.988 202.682  1.00  1.350          C  
ATOM    318  C   GLN A  16     152.898 185.506 203.061  1.00  1.300          C  
ATOM    319  O   GLN A  16     151.892 185.033 203.591  1.00  1.820          O  
ATOM    320  CB  GLN A  16     151.287 187.414 202.834  1.00  1.920          C  
ATOM    321  CG  GLN A  16     151.128 188.928 202.812  1.00  1.920          C  
ATOM    322  CD  GLN A  16     151.740 189.609 204.029  1.00  1.920          C  
ATOM    323  OE1 GLN A  16     151.168 189.570 205.121  1.00  1.920          O  
ATOM    324  NE2 GLN A  16     152.929 190.196 203.859  1.00  1.920          N  
ATOM    325  H   GLN A  16     152.524 188.011 200.907  1.00  1.700          H  
ATOM    326  HA  GLN A  16     153.316 187.521 203.442  1.00  1.620          H  
ATOM    327 1HB  GLN A  16     150.693 186.991 202.027  1.00  2.300          H  
ATOM    328 2HB  GLN A  16     150.883 187.055 203.778  1.00  2.300          H  
ATOM    329 1HG  GLN A  16     151.603 189.351 201.929  1.00  2.300          H  
ATOM    330 2HG  GLN A  16     150.065 189.161 202.804  1.00  2.300          H  
ATOM    331 1HE2 GLN A  16     153.384 190.663 204.623  1.00  2.300          H  
ATOM    332 2HE2 GLN A  16     153.413 190.136 202.951  1.00  2.300          H  
ATOM    333  N   GLU A  17     154.088 185.302 203.627  1.00  0.890          N  
ATOM    334  CA  GLU A  17     154.699 183.970 203.693  1.00  1.130          C  
ATOM    335  C   GLU A  17     154.913 183.645 205.172  1.00  0.770          C  
ATOM    336  O   GLU A  17     155.904 184.098 205.777  1.00  1.230          O  
ATOM    337  CB  GLU A  17     156.017 183.861 202.929  1.00  1.490          C  
ATOM    338  CG  GLU A  17     155.953 183.666 201.418  1.00  1.490          C  
ATOM    339  CD  GLU A  17     155.564 182.217 201.083  1.00  1.490          C  
ATOM    340  OE1 GLU A  17     155.075 181.552 201.960  1.00  1.490          O  
ATOM    341  OE2 GLU A  17     155.807 181.764 199.982  1.00  1.490          O  
ATOM    342  H   GLU A  17     154.118 185.708 204.552  1.00  1.070          H  
ATOM    343  HA  GLU A  17     154.001 183.238 203.288  1.00  1.360          H  
ATOM    344 1HB  GLU A  17     156.634 184.725 203.146  1.00  1.780          H  
ATOM    345 2HB  GLU A  17     156.525 183.012 203.295  1.00  1.780          H  
ATOM    346 1HG  GLU A  17     155.194 184.316 201.015  1.00  1.780          H  
ATOM    347 2HG  GLU A  17     156.913 183.919 200.962  1.00  1.780          H  
ATOM    348  N   ARG A  18     153.959 182.915 205.753  1.00  0.340          N  
ATOM    349  CA  ARG A  18     153.939 182.675 207.187  1.00  0.440          C  
ATOM    350  C   ARG A  18     155.156 181.924 207.693  1.00  1.790          C  
ATOM    351  O   ARG A  18     155.425 180.799 207.275  1.00  2.810          O  
ATOM    352  CB  ARG A  18     152.696 181.889 207.567  1.00  0.580          C  
ATOM    353  CG  ARG A  18     152.528 181.687 209.049  1.00  0.580          C  
ATOM    354  CD  ARG A  18     151.298 180.964 209.402  1.00  0.580          C  
ATOM    355  NE  ARG A  18     151.155 180.882 210.850  1.00  0.580          N  
ATOM    356  CZ  ARG A  18     151.736 179.957 211.653  1.00  0.580          C  
ATOM    357  NH1 ARG A  18     152.520 179.022 211.155  1.00  0.580          N  
ATOM    358  NH2 ARG A  18     151.521 180.002 212.956  1.00  0.580          N  
ATOM    359  H   ARG A  18     153.208 182.559 205.174  1.00  0.410          H  
ATOM    360  HA  ARG A  18     153.900 183.641 207.690  1.00  0.530          H  
ATOM    361 1HB  ARG A  18     151.811 182.399 207.192  1.00  0.690          H  
ATOM    362 2HB  ARG A  18     152.733 180.904 207.101  1.00  0.690          H  
ATOM    363 1HG  ARG A  18     153.353 181.085 209.402  1.00  0.690          H  
ATOM    364 2HG  ARG A  18     152.532 182.647 209.563  1.00  0.690          H  
ATOM    365 1HD  ARG A  18     150.436 181.501 209.005  1.00  0.690          H  
ATOM    366 2HD  ARG A  18     151.319 179.958 208.989  1.00  0.690          H  
ATOM    367  HE  ARG A  18     150.569 181.577 211.295  1.00  0.690          H  
ATOM    368 1HH1 ARG A  18     152.709 178.982 210.168  1.00  0.690          H  
ATOM    369 2HH1 ARG A  18     152.968 178.355 211.776  1.00  0.690          H  
ATOM    370 1HH2 ARG A  18     150.927 180.718 213.349  1.00  0.690          H  
ATOM    371 2HH2 ARG A  18     151.968 179.326 213.563  1.00  0.690          H  
ATOM    372  N   GLU A  19     155.831 182.550 208.657  1.00  1.950          N  
ATOM    373  CA  GLU A  19     157.051 182.059 209.293  1.00  3.220          C  
ATOM    374  C   GLU A  19     158.182 181.745 208.308  1.00  3.580          C  
ATOM    375  O   GLU A  19     158.989 180.853 208.565  1.00  3.720          O  
ATOM    376  CB  GLU A  19     156.762 180.820 210.168  1.00  4.000          C  
ATOM    377  CG  GLU A  19     155.830 181.074 211.369  1.00  4.000          C  
ATOM    378  CD  GLU A  19     155.603 179.846 212.255  1.00  4.000          C  
ATOM    379  OE1 GLU A  19     156.080 178.784 211.928  1.00  4.000          O  
ATOM    380  OE2 GLU A  19     154.927 179.982 213.252  1.00  4.000          O  
ATOM    381  H   GLU A  19     155.497 183.464 208.934  1.00  2.340          H  
ATOM    382  HA  GLU A  19     157.415 182.846 209.956  1.00  3.860          H  
ATOM    383 1HB  GLU A  19     156.315 180.036 209.562  1.00  4.800          H  
ATOM    384 2HB  GLU A  19     157.698 180.427 210.564  1.00  4.800          H  
ATOM    385 1HG  GLU A  19     156.281 181.850 211.983  1.00  4.800          H  
ATOM    386 2HG  GLU A  19     154.881 181.447 211.023  1.00  4.800          H  
ATOM    387  N   LEU A  20     158.303 182.519 207.219  1.00  3.740          N  
ATOM    388  CA  LEU A  20     159.408 182.286 206.295  1.00  4.000          C  
ATOM    389  C   LEU A  20     160.557 183.248 206.430  1.00  3.740          C  
ATOM    390  O   LEU A  20     161.676 182.886 206.093  1.00  3.940          O  
ATOM    391  CB  LEU A  20     158.964 182.403 204.830  1.00  5.500          C  
ATOM    392  CG  LEU A  20     158.522 181.127 204.049  1.00  5.500          C  
ATOM    393  CD1 LEU A  20     159.729 180.183 203.855  1.00  5.500          C  
ATOM    394  CD2 LEU A  20     157.383 180.447 204.775  1.00  5.500          C  
ATOM    395  H   LEU A  20     157.608 183.237 206.990  1.00  4.490          H  
ATOM    396  HA  LEU A  20     159.795 181.291 206.485  1.00  4.800          H  
ATOM    397 1HB  LEU A  20     158.141 183.096 204.817  1.00  6.600          H  
ATOM    398 2HB  LEU A  20     159.777 182.859 204.265  1.00  6.600          H  
ATOM    399  HG  LEU A  20     158.182 181.421 203.058  1.00  6.600          H  
ATOM    400 1HD1 LEU A  20     159.411 179.315 203.282  1.00  6.600          H  
ATOM    401 2HD1 LEU A  20     160.501 180.715 203.312  1.00  6.600          H  
ATOM    402 3HD1 LEU A  20     160.119 179.853 204.813  1.00  6.600          H  
ATOM    403 1HD2 LEU A  20     157.063 179.575 204.211  1.00  6.600          H  
ATOM    404 2HD2 LEU A  20     157.699 180.135 205.768  1.00  6.600          H  
ATOM    405 3HD2 LEU A  20     156.545 181.134 204.870  1.00  6.600          H  
ATOM    406  N   VAL A  21     160.323 184.445 206.946  1.00  3.330          N  
ATOM    407  CA  VAL A  21     161.390 185.433 206.894  1.00  3.150          C  
ATOM    408  C   VAL A  21     162.494 185.307 207.945  1.00  2.640          C  
ATOM    409  O   VAL A  21     163.667 185.459 207.605  1.00  2.780          O  
ATOM    410  CB  VAL A  21     160.799 186.857 206.835  1.00  4.480          C  
ATOM    411  CG1 VAL A  21     159.947 186.971 205.556  1.00  4.480          C  
ATOM    412  CG2 VAL A  21     159.963 187.183 208.067  1.00  4.480          C  
ATOM    413  H   VAL A  21     159.404 184.653 207.300  1.00  4.000          H  
ATOM    414  HA  VAL A  21     161.861 185.316 205.930  1.00  3.780          H  
ATOM    415  HB  VAL A  21     161.611 187.569 206.755  1.00  5.380          H  
ATOM    416 1HG1 VAL A  21     159.550 187.972 205.480  1.00  5.380          H  
ATOM    417 2HG1 VAL A  21     160.569 186.761 204.687  1.00  5.380          H  
ATOM    418 3HG1 VAL A  21     159.126 186.261 205.586  1.00  5.380          H  
ATOM    419 1HG2 VAL A  21     159.574 188.194 207.971  1.00  5.380          H  
ATOM    420 2HG2 VAL A  21     159.136 186.489 208.163  1.00  5.380          H  
ATOM    421 3HG2 VAL A  21     160.574 187.133 208.958  1.00  5.380          H  
ATOM    422  N   GLU A  22     162.185 184.988 209.200  1.00  2.260          N  
ATOM    423  CA  GLU A  22     163.272 184.902 210.164  1.00  2.180          C  
ATOM    424  C   GLU A  22     164.305 183.806 209.781  1.00  2.580          C  
ATOM    425  O   GLU A  22     165.503 184.115 209.796  1.00  2.490          O  
ATOM    426  CB  GLU A  22     162.717 184.733 211.593  1.00  3.080          C  
ATOM    427  CG  GLU A  22     161.940 185.948 212.095  1.00  3.080          C  
ATOM    428  CD  GLU A  22     160.516 186.022 211.546  1.00  3.080          C  
ATOM    429  OE1 GLU A  22     160.126 185.146 210.790  1.00  3.080          O  
ATOM    430  OE2 GLU A  22     159.835 186.957 211.864  1.00  3.080          O  
ATOM    431  H   GLU A  22     161.216 184.851 209.496  1.00  2.710          H  
ATOM    432  HA  GLU A  22     163.799 185.857 210.150  1.00  2.620          H  
ATOM    433 1HB  GLU A  22     162.052 183.905 211.686  1.00  3.700          H  
ATOM    434 2HB  GLU A  22     163.544 184.563 212.283  1.00  3.700          H  
ATOM    435 1HG  GLU A  22     161.892 185.913 213.184  1.00  3.700          H  
ATOM    436 2HG  GLU A  22     162.479 186.851 211.813  1.00  3.700          H  
ATOM    437  N   PRO A  23     163.883 182.597 209.276  1.00  3.110          N  
ATOM    438  CA  PRO A  23     164.703 181.471 208.831  1.00  3.640          C  
ATOM    439  C   PRO A  23     165.707 181.806 207.724  1.00  3.860          C  
ATOM    440  O   PRO A  23     166.644 181.020 207.511  1.00  4.230          O  
ATOM    441  CB  PRO A  23     163.658 180.464 208.347  1.00  5.460          C  
ATOM    442  CG  PRO A  23     162.455 180.748 209.152  1.00  5.460          C  
ATOM    443  CD  PRO A  23     162.437 182.210 209.316  1.00  5.460          C  
ATOM    444  HA  PRO A  23     165.220 181.051 209.697  1.00  4.370          H  
ATOM    445 1HB  PRO A  23     163.467 180.610 207.275  1.00  6.550          H  
ATOM    446 2HB  PRO A  23     164.027 179.443 208.488  1.00  6.550          H  
ATOM    447 1HG  PRO A  23     161.556 180.384 208.624  1.00  6.550          H  
ATOM    448 2HG  PRO A  23     162.496 180.214 210.109  1.00  6.550          H  
ATOM    449 1HD  PRO A  23     161.917 182.582 208.500  1.00  6.550          H  
ATOM    450 2HD  PRO A  23     161.949 182.420 210.241  1.00  6.550          H  
ATOM    451  N   LEU A  24     165.579 182.985 207.080  1.00  3.790          N  
ATOM    452  CA  LEU A  24     166.504 183.428 206.037  1.00  4.170          C  
ATOM    453  C   LEU A  24     167.942 183.107 206.426  1.00  4.510          C  
ATOM    454  O   LEU A  24     168.723 182.694 205.572  1.00  4.780          O  
ATOM    455  CB  LEU A  24     166.356 184.964 205.850  1.00  5.690          C  
ATOM    456  CG  LEU A  24     167.309 185.741 204.828  1.00  5.690          C  
ATOM    457  CD1 LEU A  24     167.156 185.263 203.394  1.00  5.690          C  
ATOM    458  CD2 LEU A  24     166.953 187.226 204.907  1.00  5.690          C  
ATOM    459  H   LEU A  24     164.819 183.637 207.309  1.00  4.550          H  
ATOM    460  HA  LEU A  24     166.259 182.915 205.112  1.00  5.000          H  
ATOM    461 1HB  LEU A  24     165.337 185.173 205.569  1.00  6.820          H  
ATOM    462 2HB  LEU A  24     166.505 185.422 206.828  1.00  6.820          H  
ATOM    463  HG  LEU A  24     168.348 185.586 205.115  1.00  6.820          H  
ATOM    464 1HD1 LEU A  24     167.832 185.826 202.749  1.00  6.820          H  
ATOM    465 2HD1 LEU A  24     167.407 184.209 203.327  1.00  6.820          H  
ATOM    466 3HD1 LEU A  24     166.158 185.418 203.055  1.00  6.820          H  
ATOM    467 1HD2 LEU A  24     167.572 187.795 204.253  1.00  6.820          H  
ATOM    468 2HD2 LEU A  24     165.910 187.371 204.621  1.00  6.820          H  
ATOM    469 3HD2 LEU A  24     167.098 187.563 205.925  1.00  6.820          H  
ATOM    470  N   THR A  25     168.301 183.331 207.703  1.00  4.500          N  
ATOM    471  CA  THR A  25     169.667 183.038 208.145  1.00  4.920          C  
ATOM    472  C   THR A  25     169.798 181.842 209.139  1.00  4.790          C  
ATOM    473  O   THR A  25     170.705 181.019 208.961  1.00  5.470          O  
ATOM    474  CB  THR A  25     170.375 184.296 208.720  1.00  6.720          C  
ATOM    475  OG1 THR A  25     170.417 185.322 207.720  1.00  6.720          O  
ATOM    476  CG2 THR A  25     171.799 183.943 209.121  1.00  6.720          C  
ATOM    477  H   THR A  25     167.587 183.698 208.342  1.00  5.400          H  
ATOM    478  HA  THR A  25     170.238 182.758 207.263  1.00  5.900          H  
ATOM    479  HB  THR A  25     169.858 184.680 209.578  1.00  8.060          H  
ATOM    480  HG1 THR A  25     169.523 185.626 207.555  1.00  8.060          H  
ATOM    481 1HG2 THR A  25     172.293 184.831 209.503  1.00  8.060          H  
ATOM    482 2HG2 THR A  25     171.798 183.179 209.897  1.00  8.060          H  
ATOM    483 3HG2 THR A  25     172.338 183.570 208.252  1.00  8.060          H  
ATOM    484  N   PRO A  26     168.943 181.689 210.189  1.00  4.090          N  
ATOM    485  CA  PRO A  26     169.018 180.638 211.195  1.00  4.150          C  
ATOM    486  C   PRO A  26     169.116 179.216 210.653  1.00  5.000          C  
ATOM    487  O   PRO A  26     169.763 178.401 211.317  1.00  5.370          O  
ATOM    488  CB  PRO A  26     167.701 180.828 211.958  1.00  6.230          C  
ATOM    489  CG  PRO A  26     167.455 182.282 211.860  1.00  6.230          C  
ATOM    490  CD  PRO A  26     167.894 182.640 210.468  1.00  6.230          C  
ATOM    491  HA  PRO A  26     169.861 180.843 211.850  1.00  4.980          H  
ATOM    492 1HB  PRO A  26     166.909 180.218 211.511  1.00  7.470          H  
ATOM    493 2HB  PRO A  26     167.829 180.481 212.999  1.00  7.470          H  
ATOM    494 1HG  PRO A  26     166.385 182.499 212.015  1.00  7.470          H  
ATOM    495 2HG  PRO A  26     168.008 182.826 212.635  1.00  7.470          H  
ATOM    496 1HD  PRO A  26     167.102 182.447 209.835  1.00  7.470          H  
ATOM    497 2HD  PRO A  26     168.203 183.668 210.455  1.00  7.470          H  
ATOM    498  N   SER A  27     168.560 178.883 209.468  1.00  5.380          N  
ATOM    499  CA  SER A  27     168.759 177.484 209.073  1.00  6.290          C  
ATOM    500  C   SER A  27     169.462 177.351 207.723  1.00  6.820          C  
ATOM    501  O   SER A  27     169.243 176.401 206.946  1.00  7.280          O  
ATOM    502  CB  SER A  27     167.429 176.749 209.056  1.00  8.440          C  
ATOM    503  OG  SER A  27     166.843 176.699 210.334  1.00  8.440          O  
ATOM    504  H   SER A  27     167.996 179.524 208.895  1.00  6.460          H  
ATOM    505  HA  SER A  27     169.390 176.994 209.809  1.00  7.550          H  
ATOM    506 1HB  SER A  27     166.765 177.262 208.393  1.00 10.130          H  
ATOM    507 2HB  SER A  27     167.570 175.740 208.673  1.00 10.130          H  
ATOM    508  HG  SER A  27     166.067 176.142 210.248  1.00 10.130          H  
ATOM    509  N   GLY A  28     170.417 178.261 207.516  1.00  6.960          N  
ATOM    510  CA  GLY A  28     171.410 178.258 206.447  1.00  7.630          C  
ATOM    511  C   GLY A  28     170.938 178.312 205.002  1.00  7.450          C  
ATOM    512  O   GLY A  28     171.216 179.274 204.283  1.00  7.330          O  
ATOM    513  H   GLY A  28     170.473 179.040 208.187  1.00  8.350          H  
ATOM    514 1HA  GLY A  28     172.074 179.104 206.621  1.00  9.160          H  
ATOM    515 2HA  GLY A  28     172.032 177.373 206.570  1.00  9.160          H  
ATOM    516  N   GLU A  29     170.330 177.204 204.579  1.00  7.630          N  
ATOM    517  CA  GLU A  29     169.851 176.962 203.222  1.00  7.940          C  
ATOM    518  C   GLU A  29     168.508 176.219 203.191  1.00  7.850          C  
ATOM    519  O   GLU A  29     167.853 176.138 202.154  1.00  8.330          O  
ATOM    520  CB  GLU A  29     170.912 176.197 202.401  1.00 10.990          C  
ATOM    521  CG  GLU A  29     172.247 176.996 202.132  1.00 10.990          C  
ATOM    522  CD  GLU A  29     173.272 176.250 201.248  1.00 10.990          C  
ATOM    523  OE1 GLU A  29     172.996 175.127 200.899  1.00 10.990          O  
ATOM    524  OE2 GLU A  29     174.324 176.815 200.918  1.00 10.990          O  
ATOM    525  H   GLU A  29     170.133 176.515 205.302  1.00  9.160          H  
ATOM    526  HA  GLU A  29     169.713 177.918 202.728  1.00  9.530          H  
ATOM    527 1HB  GLU A  29     171.176 175.280 202.926  1.00 13.190          H  
ATOM    528 2HB  GLU A  29     170.493 175.904 201.445  1.00 13.190          H  
ATOM    529 1HG  GLU A  29     171.997 177.949 201.662  1.00 13.190          H  
ATOM    530 2HG  GLU A  29     172.718 177.215 203.082  1.00 13.190          H  
ATOM    531  N   ALA A  30     168.140 175.560 204.290  1.00  7.520          N  
ATOM    532  CA  ALA A  30     166.967 174.684 204.225  1.00  7.710          C  
ATOM    533  C   ALA A  30     165.622 175.396 203.909  1.00  7.430          C  
ATOM    534  O   ALA A  30     164.821 174.826 203.171  1.00  7.580          O  
ATOM    535  CB  ALA A  30     166.850 173.858 205.511  1.00 10.720          C  
ATOM    536  H   ALA A  30     168.664 175.674 205.159  1.00  9.020          H  
ATOM    537  HA  ALA A  30     167.146 173.981 203.411  1.00  9.250          H  
ATOM    538 1HB  ALA A  30     166.025 173.154 205.405  1.00 12.860          H  
ATOM    539 2HB  ALA A  30     167.778 173.307 205.656  1.00 12.860          H  
ATOM    540 3HB  ALA A  30     166.675 174.458 206.378  1.00 12.860          H  
ATOM    541  N   PRO A  31     165.293 176.577 204.478  1.00  7.080          N  
ATOM    542  CA  PRO A  31     164.077 177.341 204.212  1.00  7.080          C  
ATOM    543  C   PRO A  31     163.999 177.838 202.790  1.00  6.090          C  
ATOM    544  O   PRO A  31     165.018 178.264 202.257  1.00  5.440          O  
ATOM    545  CB  PRO A  31     164.175 178.506 205.192  1.00 10.620          C  
ATOM    546  CG  PRO A  31     165.183 178.072 206.211  1.00 10.620          C  
ATOM    547  CD  PRO A  31     166.153 177.222 205.477  1.00 10.620          C  
ATOM    548  HA  PRO A  31     163.203 176.696 204.445  1.00  8.500          H  
ATOM    549 1HB  PRO A  31     164.491 179.417 204.660  1.00 12.740          H  
ATOM    550 2HB  PRO A  31     163.193 178.721 205.628  1.00 12.740          H  
ATOM    551 1HG  PRO A  31     165.674 178.941 206.652  1.00 12.740          H  
ATOM    552 2HG  PRO A  31     164.685 177.533 207.030  1.00 12.740          H  
ATOM    553 1HD  PRO A  31     166.909 177.845 205.008  1.00 12.740          H  
ATOM    554 2HD  PRO A  31     166.577 176.543 206.170  1.00 12.740          H  
ATOM    555  N   ASN A  32     162.810 178.002 202.216  1.00  6.050          N  
ATOM    556  CA  ASN A  32     162.726 178.645 200.893  1.00  5.290          C  
ATOM    557  C   ASN A  32     163.246 180.086 200.968  1.00  4.320          C  
ATOM    558  O   ASN A  32     163.763 180.650 200.020  1.00  4.100          O  
ATOM    559  CB  ASN A  32     161.313 178.653 200.343  1.00  7.710          C  
ATOM    560  CG  ASN A  32     160.825 177.331 199.875  1.00  7.710          C  
ATOM    561  OD1 ASN A  32     161.584 176.404 199.569  1.00  7.710          O  
ATOM    562  ND2 ASN A  32     159.526 177.208 199.799  1.00  7.710          N  
ATOM    563  H   ASN A  32     161.983 177.627 202.665  1.00  7.260          H  
ATOM    564  HA  ASN A  32     163.369 178.106 200.194  1.00  6.350          H  
ATOM    565 1HB  ASN A  32     160.628 179.032 201.099  1.00  9.250          H  
ATOM    566 2HB  ASN A  32     161.273 179.335 199.496  1.00  9.250          H  
ATOM    567 1HD2 ASN A  32     159.123 176.344 199.488  1.00  9.250          H  
ATOM    568 2HD2 ASN A  32     158.926 177.971 200.045  1.00  9.250          H  
ATOM    569  N   GLN A  33     163.138 180.707 202.114  1.00  3.950          N  
ATOM    570  CA  GLN A  33     163.599 182.069 202.251  1.00  3.280          C  
ATOM    571  C   GLN A  33     165.113 182.169 201.999  1.00  2.320          C  
ATOM    572  O   GLN A  33     165.637 183.183 201.523  1.00  2.600          O  
ATOM    573  CB  GLN A  33     163.247 182.583 203.621  1.00  4.860          C  
ATOM    574  CG  GLN A  33     163.446 184.014 203.764  1.00  4.860          C  
ATOM    575  CD  GLN A  33     162.474 184.812 202.932  1.00  4.860          C  
ATOM    576  OE1 GLN A  33     161.251 184.775 203.090  1.00  4.860          O  
ATOM    577  NE2 GLN A  33     163.021 185.525 201.989  1.00  4.860          N  
ATOM    578  H   GLN A  33     162.704 180.273 202.914  1.00  4.740          H  
ATOM    579  HA  GLN A  33     163.090 182.672 201.508  1.00  3.940          H  
ATOM    580 1HB  GLN A  33     162.208 182.374 203.810  1.00  5.830          H  
ATOM    581 2HB  GLN A  33     163.837 182.071 204.385  1.00  5.830          H  
ATOM    582 1HG  GLN A  33     163.347 184.269 204.793  1.00  5.830          H  
ATOM    583 2HG  GLN A  33     164.415 184.247 203.437  1.00  5.830          H  
ATOM    584 1HE2 GLN A  33     162.437 186.057 201.372  1.00  5.830          H  
ATOM    585 2HE2 GLN A  33     164.023 185.482 201.874  1.00  5.830          H  
ATOM    586  N   ALA A  34     165.826 181.095 202.335  1.00  2.110          N  
ATOM    587  CA  ALA A  34     167.275 181.011 202.329  1.00  2.340          C  
ATOM    588  C   ALA A  34     167.837 180.870 200.921  1.00  2.600          C  
ATOM    589  O   ALA A  34     169.052 180.773 200.739  1.00  2.480          O  
ATOM    590  CB  ALA A  34     167.725 179.875 203.209  1.00  3.180          C  
ATOM    591  H   ALA A  34     165.332 180.244 202.593  1.00  2.530          H  
ATOM    592  HA  ALA A  34     167.666 181.936 202.757  1.00  2.810          H  
ATOM    593 1HB  ALA A  34     168.806 179.864 203.237  1.00  3.820          H  
ATOM    594 2HB  ALA A  34     167.338 180.033 204.217  1.00  3.820          H  
ATOM    595 3HB  ALA A  34     167.350 178.932 202.814  1.00  3.820          H  
ATOM    596  N   LEU A  35     166.976 180.950 199.906  1.00  2.950          N  
ATOM    597  CA  LEU A  35     167.389 180.952 198.506  1.00  3.050          C  
ATOM    598  C   LEU A  35     168.336 182.117 198.216  1.00  2.490          C  
ATOM    599  O   LEU A  35     169.095 182.103 197.235  1.00  2.440          O  
ATOM    600  CB  LEU A  35     166.149 181.027 197.644  1.00  4.230          C  
ATOM    601  CG  LEU A  35     165.285 179.775 197.669  1.00  4.230          C  
ATOM    602  CD1 LEU A  35     163.940 180.140 197.067  1.00  4.230          C  
ATOM    603  CD2 LEU A  35     165.952 178.644 196.875  1.00  4.230          C  
ATOM    604  H   LEU A  35     165.966 180.979 200.097  1.00  3.540          H  
ATOM    605  HA  LEU A  35     167.910 180.044 198.304  1.00  3.660          H  
ATOM    606 1HB  LEU A  35     165.535 181.861 197.991  1.00  5.080          H  
ATOM    607 2HB  LEU A  35     166.446 181.210 196.620  1.00  5.080          H  
ATOM    608  HG  LEU A  35     165.163 179.436 198.675  1.00  5.080          H  
ATOM    609 1HD1 LEU A  35     163.281 179.311 197.085  1.00  5.080          H  
ATOM    610 2HD1 LEU A  35     163.484 180.946 197.635  1.00  5.080          H  
ATOM    611 3HD1 LEU A  35     164.098 180.462 196.063  1.00  5.080          H  
ATOM    612 1HD2 LEU A  35     165.339 177.773 196.908  1.00  5.080          H  
ATOM    613 2HD2 LEU A  35     166.094 178.955 195.865  1.00  5.080          H  
ATOM    614 3HD2 LEU A  35     166.899 178.392 197.286  1.00  5.080          H  
ATOM    615  N   LEU A  36     168.307 183.121 199.100  1.00  2.130          N  
ATOM    616  CA  LEU A  36     169.162 184.295 199.000  1.00  1.570          C  
ATOM    617  C   LEU A  36     170.375 184.156 199.943  1.00  1.480          C  
ATOM    618  O   LEU A  36     170.346 184.933 200.897  1.00  1.300          O  
ATOM    619  CB  LEU A  36     168.376 185.508 199.489  1.00  2.420          C  
ATOM    620  CG  LEU A  36     167.371 186.168 198.593  1.00  2.420          C  
ATOM    621  CD1 LEU A  36     166.072 185.305 198.478  1.00  2.420          C  
ATOM    622  CD2 LEU A  36     167.079 187.466 199.227  1.00  2.420          C  
ATOM    623  H   LEU A  36     167.622 183.062 199.862  1.00  2.560          H  
ATOM    624  HA  LEU A  36     169.506 184.415 197.974  1.00  1.880          H  
ATOM    625 1HB  LEU A  36     167.817 185.179 200.365  1.00  2.910          H  
ATOM    626 2HB  LEU A  36     169.053 186.264 199.817  1.00  2.910          H  
ATOM    627  HG  LEU A  36     167.773 186.312 197.592  1.00  2.910          H  
ATOM    628 1HD1 LEU A  36     165.338 185.825 197.865  1.00  2.910          H  
ATOM    629 2HD1 LEU A  36     166.282 184.350 198.025  1.00  2.910          H  
ATOM    630 3HD1 LEU A  36     165.648 185.146 199.475  1.00  2.910          H  
ATOM    631 1HD2 LEU A  36     166.339 188.003 198.655  1.00  2.910          H  
ATOM    632 2HD2 LEU A  36     166.709 187.249 200.203  1.00  2.910          H  
ATOM    633 3HD2 LEU A  36     167.948 188.073 199.327  1.00  2.910          H  
ATOM    634  N   ARG A  37     170.647 182.869 200.171  1.00  1.760          N  
ATOM    635  CA  ARG A  37     171.971 182.429 200.579  1.00  1.890          C  
ATOM    636  C   ARG A  37     172.490 181.335 199.647  1.00  2.150          C  
ATOM    637  O   ARG A  37     173.707 181.171 199.506  1.00  2.220          O  
ATOM    638  CB  ARG A  37     171.930 181.922 202.019  1.00  2.590          C  
ATOM    639  CG  ARG A  37     171.693 182.999 203.090  1.00  2.590          C  
ATOM    640  CD  ARG A  37     171.483 182.413 204.423  1.00  2.590          C  
ATOM    641  NE  ARG A  37     172.583 181.594 204.841  1.00  2.590          N  
ATOM    642  CZ  ARG A  37     173.730 182.009 205.432  1.00  2.590          C  
ATOM    643  NH1 ARG A  37     173.928 183.290 205.692  1.00  2.590          N  
ATOM    644  NH2 ARG A  37     174.659 181.118 205.747  1.00  2.590          N  
ATOM    645  H   ARG A  37     169.971 182.390 200.755  1.00  2.110          H  
ATOM    646  HA  ARG A  37     172.650 183.281 200.526  1.00  2.270          H  
ATOM    647 1HB  ARG A  37     171.146 181.172 202.126  1.00  3.110          H  
ATOM    648 2HB  ARG A  37     172.873 181.430 202.248  1.00  3.110          H  
ATOM    649 1HG  ARG A  37     172.534 183.686 203.119  1.00  3.110          H  
ATOM    650 2HG  ARG A  37     170.786 183.546 202.864  1.00  3.110          H  
ATOM    651 1HD  ARG A  37     171.322 183.198 205.156  1.00  3.110          H  
ATOM    652 2HD  ARG A  37     170.603 181.776 204.377  1.00  3.110          H  
ATOM    653  HE  ARG A  37     172.439 180.591 204.670  1.00  3.110          H  
ATOM    654 1HH1 ARG A  37     173.212 183.961 205.462  1.00  3.110          H  
ATOM    655 2HH1 ARG A  37     174.785 183.596 206.132  1.00  3.110          H  
ATOM    656 1HH2 ARG A  37     174.515 180.138 205.537  1.00  3.110          H  
ATOM    657 2HH2 ARG A  37     175.518 181.414 206.185  1.00  3.110          H  
ATOM    658  N   ILE A  38     171.554 180.583 199.050  1.00  2.350          N  
ATOM    659  CA  ILE A  38     171.834 179.473 198.129  1.00  2.620          C  
ATOM    660  C   ILE A  38     172.428 179.931 196.803  1.00  2.430          C  
ATOM    661  O   ILE A  38     173.385 179.326 196.329  1.00  2.490          O  
ATOM    662  CB  ILE A  38     170.581 178.633 197.867  1.00  3.560          C  
ATOM    663  CG1 ILE A  38     170.206 177.931 199.165  1.00  3.560          C  
ATOM    664  CG2 ILE A  38     170.822 177.617 196.729  1.00  3.560          C  
ATOM    665  CD1 ILE A  38     168.856 177.311 199.200  1.00  3.560          C  
ATOM    666  H   ILE A  38     170.588 180.782 199.321  1.00  2.820          H  
ATOM    667  HA  ILE A  38     172.564 178.821 198.610  1.00  3.140          H  
ATOM    668  HB  ILE A  38     169.783 179.281 197.583  1.00  4.270          H  
ATOM    669 1HG1 ILE A  38     170.940 177.142 199.331  1.00  4.270          H  
ATOM    670 2HG1 ILE A  38     170.273 178.637 199.990  1.00  4.270          H  
ATOM    671 1HG2 ILE A  38     169.926 177.033 196.551  1.00  4.270          H  
ATOM    672 2HG2 ILE A  38     171.080 178.127 195.802  1.00  4.270          H  
ATOM    673 3HG2 ILE A  38     171.639 176.948 197.010  1.00  4.270          H  
ATOM    674 1HD1 ILE A  38     168.734 176.843 200.138  1.00  4.270          H  
ATOM    675 2HD1 ILE A  38     168.098 178.047 199.097  1.00  4.270          H  
ATOM    676 3HD1 ILE A  38     168.749 176.568 198.424  1.00  4.270          H  
ATOM    677  N   LEU A  39     171.833 180.933 196.152  1.00  2.280          N  
ATOM    678  CA  LEU A  39     172.467 181.423 194.921  1.00  2.290          C  
ATOM    679  C   LEU A  39     173.808 182.006 195.343  1.00  2.060          C  
ATOM    680  O   LEU A  39     173.864 182.719 196.343  1.00  1.540          O  
ATOM    681  CB  LEU A  39     171.591 182.486 194.206  1.00  3.200          C  
ATOM    682  CG  LEU A  39     172.176 183.143 192.853  1.00  3.200          C  
ATOM    683  CD1 LEU A  39     172.272 182.123 191.726  1.00  3.200          C  
ATOM    684  CD2 LEU A  39     171.277 184.302 192.413  1.00  3.200          C  
ATOM    685  H   LEU A  39     170.989 181.372 196.535  1.00  2.740          H  
ATOM    686  HA  LEU A  39     172.650 180.583 194.252  1.00  2.750          H  
ATOM    687 1HB  LEU A  39     170.647 182.012 193.949  1.00  3.840          H  
ATOM    688 2HB  LEU A  39     171.374 183.284 194.911  1.00  3.840          H  
ATOM    689  HG  LEU A  39     173.181 183.519 193.051  1.00  3.840          H  
ATOM    690 1HD1 LEU A  39     172.682 182.606 190.842  1.00  3.840          H  
ATOM    691 2HD1 LEU A  39     172.921 181.301 192.011  1.00  3.840          H  
ATOM    692 3HD1 LEU A  39     171.287 181.746 191.506  1.00  3.840          H  
ATOM    693 1HD2 LEU A  39     171.694 184.769 191.509  1.00  3.840          H  
ATOM    694 2HD2 LEU A  39     170.276 183.931 192.200  1.00  3.840          H  
ATOM    695 3HD2 LEU A  39     171.224 185.037 193.201  1.00  3.840          H  
ATOM    696  N   LYS A  40     174.900 181.684 194.649  1.00  2.750          N  
ATOM    697  CA  LYS A  40     176.184 182.248 195.066  1.00  2.680          C  
ATOM    698  C   LYS A  40     176.646 183.274 194.031  1.00  2.410          C  
ATOM    699  O   LYS A  40     176.431 183.096 192.832  1.00  2.630          O  
ATOM    700  CB  LYS A  40     177.242 181.137 195.211  1.00  3.780          C  
ATOM    701  CG  LYS A  40     176.811 179.920 196.078  1.00  3.780          C  
ATOM    702  CD  LYS A  40     176.538 180.239 197.543  1.00  3.780          C  
ATOM    703  CE  LYS A  40     176.104 178.955 198.294  1.00  3.780          C  
ATOM    704  NZ  LYS A  40     175.686 179.231 199.696  1.00  3.780          N  
ATOM    705  H   LYS A  40     174.838 181.039 193.843  1.00  3.300          H  
ATOM    706  HA  LYS A  40     176.067 182.767 196.017  1.00  3.220          H  
ATOM    707 1HB  LYS A  40     177.524 180.777 194.245  1.00  4.540          H  
ATOM    708 2HB  LYS A  40     178.136 181.559 195.663  1.00  4.540          H  
ATOM    709 1HG  LYS A  40     175.899 179.497 195.648  1.00  4.540          H  
ATOM    710 2HG  LYS A  40     177.588 179.161 196.025  1.00  4.540          H  
ATOM    711 1HD  LYS A  40     177.426 180.660 198.012  1.00  4.540          H  
ATOM    712 2HD  LYS A  40     175.722 180.964 197.616  1.00  4.540          H  
ATOM    713 1HE  LYS A  40     175.258 178.530 197.766  1.00  4.540          H  
ATOM    714 2HE  LYS A  40     176.914 178.230 198.299  1.00  4.540          H  
ATOM    715 1HZ  LYS A  40     175.337 178.358 200.167  1.00  4.540          H  
ATOM    716 2HZ  LYS A  40     176.445 179.621 200.219  1.00  4.540          H  
ATOM    717 3HZ  LYS A  40     174.918 179.916 199.652  1.00  4.540          H  
ATOM    718  N   GLU A  41     177.381 184.302 194.448  1.00  2.360          N  
ATOM    719  CA  GLU A  41     177.931 185.281 193.497  1.00  2.360          C  
ATOM    720  C   GLU A  41     178.997 184.647 192.595  1.00  2.710          C  
ATOM    721  O   GLU A  41     179.290 185.119 191.492  1.00  3.580          O  
ATOM    722  CB  GLU A  41     178.500 186.503 194.242  1.00  3.300          C  
ATOM    723  CG  GLU A  41     179.760 186.264 195.116  1.00  3.300          C  
ATOM    724  CD  GLU A  41     179.454 185.769 196.512  1.00  3.300          C  
ATOM    725  OE1 GLU A  41     178.443 185.125 196.679  1.00  3.300          O  
ATOM    726  OE2 GLU A  41     180.226 186.027 197.399  1.00  3.300          O  
ATOM    727  H   GLU A  41     177.556 184.432 195.450  1.00  2.830          H  
ATOM    728  HA  GLU A  41     177.120 185.625 192.856  1.00  2.830          H  
ATOM    729 1HB  GLU A  41     178.746 187.279 193.518  1.00  3.960          H  
ATOM    730 2HB  GLU A  41     177.732 186.911 194.895  1.00  3.960          H  
ATOM    731 1HG  GLU A  41     180.424 185.560 194.630  1.00  3.960          H  
ATOM    732 2HG  GLU A  41     180.294 187.208 195.194  1.00  3.960          H  
ATOM    733  N   THR A  42     179.517 183.512 193.038  1.00  2.370          N  
ATOM    734  CA  THR A  42     180.552 182.769 192.353  1.00  3.250          C  
ATOM    735  C   THR A  42     179.984 182.000 191.170  1.00  3.260          C  
ATOM    736  O   THR A  42     180.733 181.446 190.362  1.00  3.470          O  
ATOM    737  CB  THR A  42     181.268 181.811 193.321  1.00  4.200          C  
ATOM    738  OG1 THR A  42     180.327 180.881 193.868  1.00  4.200          O  
ATOM    739  CG2 THR A  42     181.879 182.611 194.459  1.00  4.200          C  
ATOM    740  H   THR A  42     179.195 183.163 193.929  1.00  2.840          H  
ATOM    741  HA  THR A  42     181.288 183.477 191.972  1.00  3.900          H  
ATOM    742  HB  THR A  42     182.045 181.265 192.787  1.00  5.040          H  
ATOM    743  HG1 THR A  42     180.802 180.120 194.224  1.00  5.040          H  
ATOM    744 1HG2 THR A  42     182.385 181.937 195.148  1.00  5.040          H  
ATOM    745 2HG2 THR A  42     182.595 183.324 194.054  1.00  5.040          H  
ATOM    746 3HG2 THR A  42     181.099 183.151 194.995  1.00  5.040          H  
ATOM    747  N   GLU A  43     178.656 181.983 191.045  1.00  3.060          N  
ATOM    748  CA  GLU A  43     177.998 181.309 189.953  1.00  2.940          C  
ATOM    749  C   GLU A  43     177.816 182.237 188.771  1.00  2.180          C  
ATOM    750  O   GLU A  43     177.282 181.796 187.766  1.00  2.380          O  
ATOM    751  CB  GLU A  43     176.622 180.749 190.357  1.00  4.160          C  
ATOM    752  CG  GLU A  43     176.668 179.633 191.390  1.00  4.160          C  
ATOM    753  CD  GLU A  43     175.311 179.073 191.751  1.00  4.160          C  
ATOM    754  OE1 GLU A  43     174.628 179.641 192.580  1.00  4.160          O  
ATOM    755  OE2 GLU A  43     174.959 178.060 191.200  1.00  4.160          O  
ATOM    756  H   GLU A  43     178.066 182.466 191.727  1.00  3.670          H  
ATOM    757  HA  GLU A  43     178.623 180.478 189.637  1.00  3.530          H  
ATOM    758 1HB  GLU A  43     176.010 181.554 190.767  1.00  5.000          H  
ATOM    759 2HB  GLU A  43     176.107 180.369 189.472  1.00  5.000          H  
ATOM    760 1HG  GLU A  43     177.292 178.835 191.018  1.00  5.000          H  
ATOM    761 2HG  GLU A  43     177.136 180.019 192.266  1.00  5.000          H  
ATOM    762  N   PHE A  44     178.283 183.496 188.846  1.00  2.000          N  
ATOM    763  CA  PHE A  44     178.067 184.472 187.769  1.00  1.700          C  
ATOM    764  C   PHE A  44     178.238 183.934 186.350  1.00  1.830          C  
ATOM    765  O   PHE A  44     177.346 184.064 185.502  1.00  2.050          O  
ATOM    766  CB  PHE A  44     179.018 185.649 187.950  1.00  2.500          C  
ATOM    767  CG  PHE A  44     179.006 186.599 186.797  1.00  2.500          C  
ATOM    768  CD1 PHE A  44     177.980 187.491 186.627  1.00  2.500          C  
ATOM    769  CD2 PHE A  44     180.047 186.597 185.870  1.00  2.500          C  
ATOM    770  CE1 PHE A  44     177.974 188.359 185.565  1.00  2.500          C  
ATOM    771  CE2 PHE A  44     180.043 187.460 184.806  1.00  2.500          C  
ATOM    772  CZ  PHE A  44     178.999 188.345 184.654  1.00  2.500          C  
ATOM    773  H   PHE A  44     178.742 183.819 189.706  1.00  2.400          H  
ATOM    774  HA  PHE A  44     177.060 184.854 187.860  1.00  2.040          H  
ATOM    775 1HB  PHE A  44     178.742 186.202 188.851  1.00  3.000          H  
ATOM    776 2HB  PHE A  44     180.033 185.290 188.094  1.00  3.000          H  
ATOM    777  HD1 PHE A  44     177.162 187.514 187.341  1.00  3.000          H  
ATOM    778  HD2 PHE A  44     180.869 185.903 185.993  1.00  3.000          H  
ATOM    779  HE1 PHE A  44     177.152 189.062 185.443  1.00  3.000          H  
ATOM    780  HE2 PHE A  44     180.857 187.448 184.083  1.00  3.000          H  
ATOM    781  HZ  PHE A  44     178.978 189.036 183.811  1.00  3.000          H  
ATOM    782  N   LYS A  45     179.358 183.274 186.083  1.00  1.720          N  
ATOM    783  CA  LYS A  45     179.642 182.784 184.734  1.00  1.880          C  
ATOM    784  C   LYS A  45     178.651 181.710 184.250  1.00  1.490          C  
ATOM    785  O   LYS A  45     178.643 181.347 183.071  1.00  1.670          O  
ATOM    786  CB  LYS A  45     181.080 182.282 184.642  1.00  2.570          C  
ATOM    787  CG  LYS A  45     182.112 183.408 184.756  1.00  2.570          C  
ATOM    788  CD  LYS A  45     183.538 182.899 184.638  1.00  2.570          C  
ATOM    789  CE  LYS A  45     184.544 184.046 184.761  1.00  2.570          C  
ATOM    790  NZ  LYS A  45     185.953 183.567 184.674  1.00  2.570          N  
ATOM    791  H   LYS A  45     180.032 183.141 186.823  1.00  2.060          H  
ATOM    792  HA  LYS A  45     179.547 183.631 184.053  1.00  2.260          H  
ATOM    793 1HB  LYS A  45     181.265 181.554 185.433  1.00  3.080          H  
ATOM    794 2HB  LYS A  45     181.228 181.777 183.686  1.00  3.080          H  
ATOM    795 1HG  LYS A  45     181.925 184.151 183.977  1.00  3.080          H  
ATOM    796 2HG  LYS A  45     181.999 183.889 185.722  1.00  3.080          H  
ATOM    797 1HD  LYS A  45     183.730 182.167 185.422  1.00  3.080          H  
ATOM    798 2HD  LYS A  45     183.668 182.415 183.670  1.00  3.080          H  
ATOM    799 1HE  LYS A  45     184.364 184.764 183.961  1.00  3.080          H  
ATOM    800 2HE  LYS A  45     184.399 184.544 185.719  1.00  3.080          H  
ATOM    801 1HZ  LYS A  45     186.583 184.354 184.760  1.00  3.080          H  
ATOM    802 2HZ  LYS A  45     186.135 182.910 185.419  1.00  3.080          H  
ATOM    803 3HZ  LYS A  45     186.104 183.116 183.783  1.00  3.080          H  
ATOM    804  N   LYS A  46     177.880 181.153 185.180  1.00  1.010          N  
ATOM    805  CA  LYS A  46     176.909 180.112 184.926  1.00  0.760          C  
ATOM    806  C   LYS A  46     175.535 180.344 185.595  1.00  0.880          C  
ATOM    807  O   LYS A  46     174.872 179.367 185.951  1.00  0.780          O  
ATOM    808  CB  LYS A  46     177.489 178.772 185.379  1.00  1.160          C  
ATOM    809  CG  LYS A  46     177.774 178.676 186.872  1.00  1.160          C  
ATOM    810  CD  LYS A  46     178.371 177.337 187.239  1.00  1.160          C  
ATOM    811  CE  LYS A  46     178.591 177.223 188.737  1.00  1.160          C  
ATOM    812  NZ  LYS A  46     179.188 175.914 189.114  1.00  1.160          N  
ATOM    813  H   LYS A  46     177.925 181.519 186.124  1.00  1.210          H  
ATOM    814  HA  LYS A  46     176.738 180.069 183.852  1.00  0.910          H  
ATOM    815 1HB  LYS A  46     176.810 177.981 185.119  1.00  1.400          H  
ATOM    816 2HB  LYS A  46     178.425 178.587 184.851  1.00  1.400          H  
ATOM    817 1HG  LYS A  46     178.478 179.460 187.148  1.00  1.400          H  
ATOM    818 2HG  LYS A  46     176.859 178.826 187.445  1.00  1.400          H  
ATOM    819 1HD  LYS A  46     177.688 176.555 186.930  1.00  1.400          H  
ATOM    820 2HD  LYS A  46     179.317 177.195 186.718  1.00  1.400          H  
ATOM    821 1HE  LYS A  46     179.249 178.025 189.066  1.00  1.400          H  
ATOM    822 2HE  LYS A  46     177.629 177.327 189.238  1.00  1.400          H  
ATOM    823 1HZ  LYS A  46     179.307 175.876 190.116  1.00  1.400          H  
ATOM    824 2HZ  LYS A  46     178.570 175.170 188.819  1.00  1.400          H  
ATOM    825 3HZ  LYS A  46     180.083 175.806 188.664  1.00  1.400          H  
ATOM    826  N   ILE A  47     175.091 181.595 185.801  1.00  1.870          N  
ATOM    827  CA  ILE A  47     173.769 181.751 186.432  1.00  2.300          C  
ATOM    828  C   ILE A  47     172.655 181.486 185.422  1.00  1.480          C  
ATOM    829  O   ILE A  47     172.684 181.988 184.300  1.00  1.390          O  
ATOM    830  CB  ILE A  47     173.527 183.144 187.090  1.00  3.050          C  
ATOM    831  CG1 ILE A  47     174.498 183.359 188.209  1.00  3.050          C  
ATOM    832  CG2 ILE A  47     172.102 183.234 187.637  1.00  3.050          C  
ATOM    833  CD1 ILE A  47     174.521 184.750 188.816  1.00  3.050          C  
ATOM    834  H   ILE A  47     175.655 182.411 185.539  1.00  2.240          H  
ATOM    835  HA  ILE A  47     173.687 181.007 187.223  1.00  2.760          H  
ATOM    836  HB  ILE A  47     173.686 183.925 186.345  1.00  3.660          H  
ATOM    837 1HG1 ILE A  47     174.310 182.632 188.993  1.00  3.660          H  
ATOM    838 2HG1 ILE A  47     175.438 183.182 187.809  1.00  3.660          H  
ATOM    839 1HG2 ILE A  47     171.910 184.201 188.080  1.00  3.660          H  
ATOM    840 2HG2 ILE A  47     171.414 183.100 186.841  1.00  3.660          H  
ATOM    841 3HG2 ILE A  47     171.950 182.459 188.386  1.00  3.660          H  
ATOM    842 1HD1 ILE A  47     175.286 184.791 189.593  1.00  3.660          H  
ATOM    843 2HD1 ILE A  47     174.747 185.490 188.045  1.00  3.660          H  
ATOM    844 3HD1 ILE A  47     173.571 184.981 189.266  1.00  3.660          H  
ATOM    845  N   LYS A  48     171.717 180.637 185.821  1.00  0.910          N  
ATOM    846  CA  LYS A  48     170.541 180.267 185.047  1.00  0.190          C  
ATOM    847  C   LYS A  48     169.482 179.700 185.988  1.00  0.550          C  
ATOM    848  O   LYS A  48     169.352 178.474 185.903  1.00  1.660          O  
ATOM    849  CB  LYS A  48     170.884 179.251 183.956  1.00  0.550          C  
ATOM    850  CG  LYS A  48     169.715 178.881 183.013  1.00  0.550          C  
ATOM    851  CD  LYS A  48     170.202 178.024 181.862  1.00  0.550          C  
ATOM    852  CE  LYS A  48     169.049 177.493 181.009  1.00  0.550          C  
ATOM    853  NZ  LYS A  48     168.332 178.574 180.293  1.00  0.550          N  
ATOM    854  H   LYS A  48     171.821 180.256 186.746  1.00  1.090          H  
ATOM    855  HA  LYS A  48     170.133 181.168 184.581  1.00  0.230          H  
ATOM    856 1HB  LYS A  48     171.703 179.633 183.346  1.00  0.660          H  
ATOM    857 2HB  LYS A  48     171.233 178.337 184.424  1.00  0.660          H  
ATOM    858 1HG  LYS A  48     168.945 178.326 183.543  1.00  0.660          H  
ATOM    859 2HG  LYS A  48     169.280 179.799 182.628  1.00  0.660          H  
ATOM    860 1HD  LYS A  48     170.869 178.613 181.232  1.00  0.660          H  
ATOM    861 2HD  LYS A  48     170.769 177.194 182.264  1.00  0.660          H  
ATOM    862 1HE  LYS A  48     169.445 176.798 180.275  1.00  0.660          H  
ATOM    863 2HE  LYS A  48     168.344 176.963 181.653  1.00  0.660          H  
ATOM    864 1HZ  LYS A  48     167.587 178.174 179.738  1.00  0.660          H  
ATOM    865 2HZ  LYS A  48     167.941 179.228 180.954  1.00  0.660          H  
ATOM    866 3HZ  LYS A  48     168.981 179.055 179.690  1.00  0.660          H  
ATOM    867  N   VAL A  49     168.380 180.441 186.039  1.00  0.720          N  
ATOM    868  CA  VAL A  49     167.604 180.269 187.260  1.00  0.770          C  
ATOM    869  C   VAL A  49     166.217 179.751 186.976  1.00  2.000          C  
ATOM    870  O   VAL A  49     165.378 180.453 186.402  1.00  3.060          O  
ATOM    871  CB  VAL A  49     167.525 181.592 188.037  1.00  1.060          C  
ATOM    872  CG1 VAL A  49     166.718 181.428 189.297  1.00  1.060          C  
ATOM    873  CG2 VAL A  49     168.929 182.038 188.366  1.00  1.060          C  
ATOM    874  H   VAL A  49     167.804 180.310 185.220  1.00  0.860          H  
ATOM    875  HA  VAL A  49     168.084 179.529 187.883  1.00  0.920          H  
ATOM    876  HB  VAL A  49     167.025 182.333 187.431  1.00  1.270          H  
ATOM    877 1HG1 VAL A  49     166.676 182.377 189.824  1.00  1.270          H  
ATOM    878 2HG1 VAL A  49     165.695 181.108 189.073  1.00  1.270          H  
ATOM    879 3HG1 VAL A  49     167.201 180.688 189.916  1.00  1.270          H  
ATOM    880 1HG2 VAL A  49     168.906 182.977 188.910  1.00  1.270          H  
ATOM    881 2HG2 VAL A  49     169.418 181.290 188.972  1.00  1.270          H  
ATOM    882 3HG2 VAL A  49     169.468 182.174 187.444  1.00  1.270          H  
ATOM    883  N   LEU A  50     165.961 178.525 187.431  1.00  1.920          N  
ATOM    884  CA  LEU A  50     164.707 177.838 187.161  1.00  1.970          C  
ATOM    885  C   LEU A  50     163.643 178.059 188.234  1.00  1.840          C  
ATOM    886  O   LEU A  50     163.150 177.105 188.836  1.00  2.090          O  
ATOM    887  CB  LEU A  50     164.949 176.328 187.028  1.00  2.740          C  
ATOM    888  CG  LEU A  50     165.987 175.847 185.961  1.00  2.740          C  
ATOM    889  CD1 LEU A  50     166.051 174.325 186.025  1.00  2.740          C  
ATOM    890  CD2 LEU A  50     165.612 176.329 184.563  1.00  2.740          C  
ATOM    891  H   LEU A  50     166.691 178.024 187.951  1.00  2.300          H  
ATOM    892  HA  LEU A  50     164.303 178.223 186.226  1.00  2.360          H  
ATOM    893 1HB  LEU A  50     165.295 175.962 187.997  1.00  3.290          H  
ATOM    894 2HB  LEU A  50     163.997 175.848 186.806  1.00  3.290          H  
ATOM    895  HG  LEU A  50     166.978 176.239 186.210  1.00  3.290          H  
ATOM    896 1HD1 LEU A  50     166.771 173.955 185.306  1.00  3.290          H  
ATOM    897 2HD1 LEU A  50     166.344 174.025 187.024  1.00  3.290          H  
ATOM    898 3HD1 LEU A  50     165.072 173.911 185.793  1.00  3.290          H  
ATOM    899 1HD2 LEU A  50     166.354 175.971 183.848  1.00  3.290          H  
ATOM    900 2HD2 LEU A  50     164.632 175.940 184.298  1.00  3.290          H  
ATOM    901 3HD2 LEU A  50     165.596 177.416 184.542  1.00  3.290          H  
ATOM    902  N   GLY A  51     163.249 179.301 188.424  1.00  1.480          N  
ATOM    903  CA  GLY A  51     162.223 179.625 189.428  1.00  1.340          C  
ATOM    904  C   GLY A  51     162.130 181.109 189.727  1.00  1.020          C  
ATOM    905  O   GLY A  51     163.139 181.809 189.800  1.00  1.000          O  
ATOM    906  H   GLY A  51     163.715 180.000 187.839  1.00  1.780          H  
ATOM    907 1HA  GLY A  51     161.255 179.265 189.082  1.00  1.610          H  
ATOM    908 2HA  GLY A  51     162.445 179.085 190.353  1.00  1.610          H  
ATOM    909  N   SER A  52     160.896 181.566 189.955  1.00  0.920          N  
ATOM    910  CA  SER A  52     160.551 182.976 190.159  1.00  0.980          C  
ATOM    911  C   SER A  52     161.263 183.641 191.319  1.00  0.730          C  
ATOM    912  O   SER A  52     161.569 182.998 192.329  1.00  0.470          O  
ATOM    913  CB  SER A  52     159.064 183.109 190.387  1.00  1.350          C  
ATOM    914  OG  SER A  52     158.333 182.656 189.280  1.00  1.350          O  
ATOM    915  H   SER A  52     160.126 180.911 189.912  1.00  1.100          H  
ATOM    916  HA  SER A  52     160.792 183.522 189.251  1.00  1.180          H  
ATOM    917 1HB  SER A  52     158.772 182.560 191.268  1.00  1.620          H  
ATOM    918 2HB  SER A  52     158.845 184.156 190.570  1.00  1.620          H  
ATOM    919  HG  SER A  52     157.423 182.908 189.442  1.00  1.620          H  
ATOM    920  N   GLY A  53     161.566 184.931 191.164  1.00  0.900          N  
ATOM    921  CA  GLY A  53     162.185 185.678 192.251  1.00  0.890          C  
ATOM    922  C   GLY A  53     161.149 186.399 193.108  1.00  1.000          C  
ATOM    923  O   GLY A  53     160.099 186.842 192.619  1.00  1.150          O  
ATOM    924  H   GLY A  53     161.326 185.397 190.280  1.00  1.080          H  
ATOM    925 1HA  GLY A  53     162.764 185.001 192.872  1.00  1.070          H  
ATOM    926 2HA  GLY A  53     162.888 186.400 191.853  1.00  1.070          H  
ATOM    927  N   ALA A  54     161.457 186.514 194.400  1.00  1.000          N  
ATOM    928  CA  ALA A  54     160.633 187.222 195.370  1.00  1.160          C  
ATOM    929  C   ALA A  54     161.409 187.430 196.659  1.00  1.260          C  
ATOM    930  O   ALA A  54     162.216 186.578 197.043  1.00  1.220          O  
ATOM    931  CB  ALA A  54     159.366 186.457 195.645  1.00  1.560          C  
ATOM    932  H   ALA A  54     162.323 186.116 194.728  1.00  1.200          H  
ATOM    933  HA  ALA A  54     160.390 188.204 194.964  1.00  1.390          H  
ATOM    934 1HB  ALA A  54     158.756 187.009 196.362  1.00  1.870          H  
ATOM    935 2HB  ALA A  54     158.838 186.342 194.713  1.00  1.870          H  
ATOM    936 3HB  ALA A  54     159.604 185.493 196.041  1.00  1.870          H  
ATOM    937  N   PHE A  55     161.118 188.536 197.329  1.00  1.430          N  
ATOM    938  CA  PHE A  55     161.690 188.917 198.618  1.00  1.570          C  
ATOM    939  C   PHE A  55     160.972 190.228 198.981  1.00  1.690          C  
ATOM    940  O   PHE A  55     160.589 190.919 198.035  1.00  1.910          O  
ATOM    941  CB  PHE A  55     163.208 189.083 198.418  1.00  2.140          C  
ATOM    942  CG  PHE A  55     163.963 189.303 199.584  1.00  2.140          C  
ATOM    943  CD1 PHE A  55     164.159 188.283 200.480  1.00  2.140          C  
ATOM    944  CD2 PHE A  55     164.515 190.495 199.809  1.00  2.140          C  
ATOM    945  CE1 PHE A  55     164.891 188.487 201.617  1.00  2.140          C  
ATOM    946  CE2 PHE A  55     165.251 190.706 200.901  1.00  2.140          C  
ATOM    947  CZ  PHE A  55     165.443 189.695 201.826  1.00  2.140          C  
ATOM    948  H   PHE A  55     160.445 189.167 196.914  1.00  1.720          H  
ATOM    949  HA  PHE A  55     161.483 188.148 199.359  1.00  1.880          H  
ATOM    950 1HB  PHE A  55     163.625 188.212 197.943  1.00  2.570          H  
ATOM    951 2HB  PHE A  55     163.385 189.918 197.742  1.00  2.570          H  
ATOM    952  HD1 PHE A  55     163.721 187.316 200.261  1.00  2.570          H  
ATOM    953  HD2 PHE A  55     164.368 191.289 199.088  1.00  2.570          H  
ATOM    954  HE1 PHE A  55     165.047 187.675 202.330  1.00  2.570          H  
ATOM    955  HE2 PHE A  55     165.680 191.674 201.017  1.00  2.570          H  
ATOM    956  HZ  PHE A  55     166.038 189.842 202.695  1.00  2.570          H  
ATOM    957  N   GLY A  56     160.772 190.613 200.265  1.00  1.620          N  
ATOM    958  CA  GLY A  56     161.188 189.948 201.515  1.00  2.460          C  
ATOM    959  C   GLY A  56     161.202 190.979 202.612  1.00  2.340          C  
ATOM    960  O   GLY A  56     160.559 192.000 202.475  1.00  1.750          O  
ATOM    961  H   GLY A  56     160.251 191.495 200.380  1.00  1.940          H  
ATOM    962 1HA  GLY A  56     160.510 189.154 201.785  1.00  2.950          H  
ATOM    963 2HA  GLY A  56     162.156 189.525 201.436  1.00  2.950          H  
ATOM    964  N   THR A  57     161.913 190.737 203.710  1.00  3.180          N  
ATOM    965  CA  THR A  57     161.925 191.739 204.779  1.00  3.060          C  
ATOM    966  C   THR A  57     163.319 192.189 205.250  1.00  3.100          C  
ATOM    967  O   THR A  57     163.412 192.871 206.270  1.00  2.950          O  
ATOM    968  CB  THR A  57     161.153 191.232 206.005  1.00  4.330          C  
ATOM    969  OG1 THR A  57     161.778 190.047 206.492  1.00  4.330          O  
ATOM    970  CG2 THR A  57     159.709 190.924 205.611  1.00  4.330          C  
ATOM    971  H   THR A  57     162.408 189.868 203.833  1.00  3.820          H  
ATOM    972  HA  THR A  57     161.412 192.628 204.410  1.00  3.670          H  
ATOM    973  HB  THR A  57     161.161 191.988 206.787  1.00  5.200          H  
ATOM    974  HG1 THR A  57     162.576 190.294 206.975  1.00  5.200          H  
ATOM    975 1HG2 THR A  57     159.166 190.562 206.480  1.00  5.200          H  
ATOM    976 2HG2 THR A  57     159.238 191.837 205.237  1.00  5.200          H  
ATOM    977 3HG2 THR A  57     159.685 190.173 204.837  1.00  5.200          H  
ATOM    978  N   VAL A  58     164.407 191.784 204.572  1.00  3.370          N  
ATOM    979  CA  VAL A  58     165.751 192.131 205.073  1.00  3.440          C  
ATOM    980  C   VAL A  58     166.725 192.965 204.188  1.00  3.400          C  
ATOM    981  O   VAL A  58     167.218 193.990 204.652  1.00  4.020          O  
ATOM    982  CB  VAL A  58     166.459 190.832 205.540  1.00  4.790          C  
ATOM    983  CG1 VAL A  58     167.873 191.110 206.011  1.00  4.790          C  
ATOM    984  CG2 VAL A  58     165.643 190.218 206.678  1.00  4.790          C  
ATOM    985  H   VAL A  58     164.304 191.226 203.736  1.00  4.040          H  
ATOM    986  HA  VAL A  58     165.597 192.719 205.978  1.00  4.130          H  
ATOM    987  HB  VAL A  58     166.528 190.144 204.729  1.00  5.750          H  
ATOM    988 1HG1 VAL A  58     168.336 190.177 206.331  1.00  5.750          H  
ATOM    989 2HG1 VAL A  58     168.466 191.535 205.224  1.00  5.750          H  
ATOM    990 3HG1 VAL A  58     167.840 191.793 206.835  1.00  5.750          H  
ATOM    991 1HG2 VAL A  58     166.115 189.309 207.028  1.00  5.750          H  
ATOM    992 2HG2 VAL A  58     165.583 190.930 207.503  1.00  5.750          H  
ATOM    993 3HG2 VAL A  58     164.645 189.980 206.337  1.00  5.750          H  
ATOM    994  N   TYR A  59     167.051 192.510 202.964  1.00  2.960          N  
ATOM    995  CA  TYR A  59     168.151 193.080 202.136  1.00  3.340          C  
ATOM    996  C   TYR A  59     167.845 194.023 200.935  1.00  2.390          C  
ATOM    997  O   TYR A  59     168.744 194.288 200.146  1.00  1.250          O  
ATOM    998  CB  TYR A  59     168.950 191.933 201.498  1.00  4.520          C  
ATOM    999  CG  TYR A  59     169.589 190.930 202.421  1.00  4.520          C  
ATOM   1000  CD1 TYR A  59     169.238 189.595 202.314  1.00  4.520          C  
ATOM   1001  CD2 TYR A  59     170.524 191.325 203.354  1.00  4.520          C  
ATOM   1002  CE1 TYR A  59     169.837 188.663 203.120  1.00  4.520          C  
ATOM   1003  CE2 TYR A  59     171.113 190.387 204.173  1.00  4.520          C  
ATOM   1004  CZ  TYR A  59     170.774 189.060 204.054  1.00  4.520          C  
ATOM   1005  OH  TYR A  59     171.365 188.123 204.871  1.00  4.520          O  
ATOM   1006  H   TYR A  59     166.582 191.691 202.625  1.00  3.550          H  
ATOM   1007  HA  TYR A  59     168.800 193.639 202.813  1.00  4.010          H  
ATOM   1008 1HB  TYR A  59     168.301 191.385 200.807  1.00  5.430          H  
ATOM   1009 2HB  TYR A  59     169.743 192.360 200.892  1.00  5.430          H  
ATOM   1010  HD1 TYR A  59     168.502 189.277 201.576  1.00  5.430          H  
ATOM   1011  HD2 TYR A  59     170.800 192.373 203.441  1.00  5.430          H  
ATOM   1012  HE1 TYR A  59     169.574 187.609 203.024  1.00  5.430          H  
ATOM   1013  HE2 TYR A  59     171.852 190.696 204.909  1.00  5.430          H  
ATOM   1014  HH  TYR A  59     171.059 187.245 204.627  1.00  5.430          H  
ATOM   1015  N   LYS A  60     166.619 194.493 200.778  1.00  2.900          N  
ATOM   1016  CA  LYS A  60     166.176 195.352 199.644  1.00  2.310          C  
ATOM   1017  C   LYS A  60     166.368 194.707 198.259  1.00  2.740          C  
ATOM   1018  O   LYS A  60     166.768 195.352 197.287  1.00  3.530          O  
ATOM   1019  CB  LYS A  60     166.816 196.743 199.696  1.00  3.470          C  
ATOM   1020  CG  LYS A  60     166.255 197.827 198.677  1.00  3.470          C  
ATOM   1021  CD  LYS A  60     164.817 198.352 198.999  1.00  3.470          C  
ATOM   1022  CE  LYS A  60     164.855 199.395 200.113  1.00  3.470          C  
ATOM   1023  NZ  LYS A  60     163.591 200.091 200.362  1.00  3.470          N  
ATOM   1024  H   LYS A  60     165.971 194.249 201.506  1.00  3.480          H  
ATOM   1025  HA  LYS A  60     165.131 195.513 199.728  1.00  2.770          H  
ATOM   1026 1HB  LYS A  60     166.658 197.139 200.678  1.00  4.160          H  
ATOM   1027 2HB  LYS A  60     167.898 196.665 199.537  1.00  4.160          H  
ATOM   1028 1HG  LYS A  60     166.933 198.665 198.742  1.00  4.160          H  
ATOM   1029 2HG  LYS A  60     166.251 197.514 197.665  1.00  4.160          H  
ATOM   1030 1HD  LYS A  60     164.385 198.787 198.107  1.00  4.160          H  
ATOM   1031 2HD  LYS A  60     164.195 197.548 199.302  1.00  4.160          H  
ATOM   1032 1HE  LYS A  60     165.167 198.931 201.021  1.00  4.160          H  
ATOM   1033 2HE  LYS A  60     165.550 200.120 199.831  1.00  4.160          H  
ATOM   1034 1HZ  LYS A  60     163.745 200.772 201.092  1.00  4.160          H  
ATOM   1035 2HZ  LYS A  60     163.303 200.564 199.524  1.00  4.160          H  
ATOM   1036 3HZ  LYS A  60     162.879 199.444 200.694  1.00  4.160          H  
ATOM   1037  N   GLY A  61     166.024 193.440 198.158  1.00  2.690          N  
ATOM   1038  CA  GLY A  61     166.069 192.745 196.892  1.00  3.390          C  
ATOM   1039  C   GLY A  61     166.815 191.458 197.035  1.00  3.020          C  
ATOM   1040  O   GLY A  61     167.272 191.117 198.124  1.00  2.670          O  
ATOM   1041  H   GLY A  61     165.754 192.941 198.990  1.00  3.230          H  
ATOM   1042 1HA  GLY A  61     165.054 192.539 196.558  1.00  4.070          H  
ATOM   1043 2HA  GLY A  61     166.545 193.368 196.136  1.00  4.070          H  
ATOM   1044  N   LEU A  62     166.918 190.717 195.946  1.00  3.150          N  
ATOM   1045  CA  LEU A  62     167.618 189.462 196.030  1.00  2.900          C  
ATOM   1046  C   LEU A  62     169.045 189.815 196.436  1.00  2.610          C  
ATOM   1047  O   LEU A  62     169.654 190.721 195.877  1.00  2.690          O  
ATOM   1048  CB  LEU A  62     167.517 188.707 194.698  1.00  4.160          C  
ATOM   1049  CG  LEU A  62     166.039 188.266 194.270  1.00  4.160          C  
ATOM   1050  CD1 LEU A  62     166.069 187.647 192.867  1.00  4.160          C  
ATOM   1051  CD2 LEU A  62     165.448 187.266 195.290  1.00  4.160          C  
ATOM   1052  H   LEU A  62     166.525 191.032 195.072  1.00  3.780          H  
ATOM   1053  HA  LEU A  62     167.191 188.863 196.814  1.00  3.480          H  
ATOM   1054 1HB  LEU A  62     167.928 189.335 193.912  1.00  4.990          H  
ATOM   1055 2HB  LEU A  62     168.128 187.807 194.768  1.00  4.990          H  
ATOM   1056  HG  LEU A  62     165.398 189.146 194.232  1.00  4.990          H  
ATOM   1057 1HD1 LEU A  62     165.060 187.370 192.575  1.00  4.990          H  
ATOM   1058 2HD1 LEU A  62     166.463 188.369 192.156  1.00  4.990          H  
ATOM   1059 3HD1 LEU A  62     166.702 186.759 192.870  1.00  4.990          H  
ATOM   1060 1HD2 LEU A  62     164.443 186.990 194.985  1.00  4.990          H  
ATOM   1061 2HD2 LEU A  62     166.070 186.371 195.337  1.00  4.990          H  
ATOM   1062 3HD2 LEU A  62     165.393 187.716 196.272  1.00  4.990          H  
ATOM   1063  N   TRP A  63     169.551 189.082 197.415  1.00  2.340          N  
ATOM   1064  CA  TRP A  63     170.845 189.273 198.063  1.00  1.860          C  
ATOM   1065  C   TRP A  63     172.089 189.199 197.202  1.00  1.540          C  
ATOM   1066  O   TRP A  63     173.082 189.865 197.493  1.00  0.950          O  
ATOM   1067  CB  TRP A  63     170.946 188.277 199.216  1.00  2.800          C  
ATOM   1068  CG  TRP A  63     172.194 188.280 199.998  1.00  2.800          C  
ATOM   1069  CD1 TRP A  63     172.983 187.199 200.224  1.00  2.800          C  
ATOM   1070  CD2 TRP A  63     172.843 189.395 200.652  1.00  2.800          C  
ATOM   1071  NE1 TRP A  63     174.055 187.552 200.989  1.00  2.800          N  
ATOM   1072  CE2 TRP A  63     173.984 188.895 201.261  1.00  2.800          C  
ATOM   1073  CE3 TRP A  63     172.552 190.756 200.765  1.00  2.800          C  
ATOM   1074  CZ2 TRP A  63     174.834 189.703 201.990  1.00  2.800          C  
ATOM   1075  CZ3 TRP A  63     173.399 191.564 201.485  1.00  2.800          C  
ATOM   1076  CH2 TRP A  63     174.511 191.053 202.087  1.00  2.800          C  
ATOM   1077  H   TRP A  63     168.950 188.360 197.778  1.00  2.810          H  
ATOM   1078  HA  TRP A  63     170.815 190.271 198.491  1.00  2.230          H  
ATOM   1079 1HB  TRP A  63     170.142 188.449 199.903  1.00  3.360          H  
ATOM   1080 2HB  TRP A  63     170.831 187.276 198.817  1.00  3.360          H  
ATOM   1081  HD1 TRP A  63     172.782 186.194 199.859  1.00  3.360          H  
ATOM   1082  HE1 TRP A  63     174.782 186.929 201.300  1.00  3.360          H  
ATOM   1083  HE3 TRP A  63     171.678 191.177 200.299  1.00  3.360          H  
ATOM   1084  HZ2 TRP A  63     175.729 189.314 202.472  1.00  3.360          H  
ATOM   1085  HZ3 TRP A  63     173.154 192.621 201.563  1.00  3.360          H  
ATOM   1086  HH2 TRP A  63     175.160 191.719 202.652  1.00  3.360          H  
ATOM   1087  N   ILE A  64     172.082 188.360 196.189  1.00  2.110          N  
ATOM   1088  CA  ILE A  64     173.277 188.204 195.400  1.00  2.040          C  
ATOM   1089  C   ILE A  64     173.358 189.310 194.334  1.00  1.570          C  
ATOM   1090  O   ILE A  64     172.483 189.381 193.474  1.00  0.910          O  
ATOM   1091  CB  ILE A  64     173.251 186.814 194.753  1.00  2.880          C  
ATOM   1092  CG1 ILE A  64     173.089 185.742 195.861  1.00  2.880          C  
ATOM   1093  CG2 ILE A  64     174.480 186.532 193.888  1.00  2.880          C  
ATOM   1094  CD1 ILE A  64     174.163 185.700 196.964  1.00  2.880          C  
ATOM   1095  H   ILE A  64     171.253 187.829 195.969  1.00  2.530          H  
ATOM   1096  HA  ILE A  64     174.108 188.259 196.078  1.00  2.450          H  
ATOM   1097  HB  ILE A  64     172.374 186.752 194.122  1.00  3.460          H  
ATOM   1098 1HG1 ILE A  64     172.129 185.879 196.344  1.00  3.460          H  
ATOM   1099 2HG1 ILE A  64     173.086 184.790 195.374  1.00  3.460          H  
ATOM   1100 1HG2 ILE A  64     174.393 185.546 193.444  1.00  3.460          H  
ATOM   1101 2HG2 ILE A  64     174.540 187.251 193.104  1.00  3.460          H  
ATOM   1102 3HG2 ILE A  64     175.373 186.575 194.487  1.00  3.460          H  
ATOM   1103 1HD1 ILE A  64     173.921 184.890 197.654  1.00  3.460          H  
ATOM   1104 2HD1 ILE A  64     175.145 185.510 196.529  1.00  3.460          H  
ATOM   1105 3HD1 ILE A  64     174.192 186.628 197.520  1.00  3.460          H  
ATOM   1106  N   PRO A  65     174.452 190.120 194.306  1.00  1.880          N  
ATOM   1107  CA  PRO A  65     174.692 191.261 193.418  1.00  1.520          C  
ATOM   1108  C   PRO A  65     174.813 190.858 191.953  1.00  1.200          C  
ATOM   1109  O   PRO A  65     174.800 191.712 191.065  1.00  0.880          O  
ATOM   1110  CB  PRO A  65     176.008 191.849 193.949  1.00  2.280          C  
ATOM   1111  CG  PRO A  65     176.711 190.696 194.621  1.00  2.280          C  
ATOM   1112  CD  PRO A  65     175.605 189.852 195.218  1.00  2.280          C  
ATOM   1113  HA  PRO A  65     173.869 191.978 193.549  1.00  1.820          H  
ATOM   1114 1HB  PRO A  65     176.590 192.270 193.113  1.00  2.740          H  
ATOM   1115 2HB  PRO A  65     175.790 192.679 194.639  1.00  2.740          H  
ATOM   1116 1HG  PRO A  65     177.324 190.143 193.891  1.00  2.740          H  
ATOM   1117 2HG  PRO A  65     177.406 191.076 195.387  1.00  2.740          H  
ATOM   1118 1HD  PRO A  65     175.944 188.810 195.165  1.00  2.740          H  
ATOM   1119 2HD  PRO A  65     175.373 190.179 196.252  1.00  2.740          H  
ATOM   1120  N   GLU A  66     174.990 189.562 191.736  1.00  1.450          N  
ATOM   1121  CA  GLU A  66     175.133 188.957 190.434  1.00  1.470          C  
ATOM   1122  C   GLU A  66     173.846 188.201 190.103  1.00  1.330          C  
ATOM   1123  O   GLU A  66     173.640 187.086 190.574  1.00  1.440          O  
ATOM   1124  CB  GLU A  66     176.296 187.959 190.445  1.00  2.050          C  
ATOM   1125  CG  GLU A  66     177.672 188.539 190.773  1.00  2.050          C  
ATOM   1126  CD  GLU A  66     178.215 189.433 189.718  1.00  2.050          C  
ATOM   1127  OE1 GLU A  66     177.563 189.582 188.721  1.00  2.050          O  
ATOM   1128  OE2 GLU A  66     179.278 189.985 189.907  1.00  2.050          O  
ATOM   1129  H   GLU A  66     174.994 188.951 192.529  1.00  1.740          H  
ATOM   1130  HA  GLU A  66     175.306 189.724 189.691  1.00  1.760          H  
ATOM   1131 1HB  GLU A  66     176.094 187.180 191.176  1.00  2.460          H  
ATOM   1132 2HB  GLU A  66     176.359 187.471 189.479  1.00  2.460          H  
ATOM   1133 1HG  GLU A  66     177.602 189.099 191.701  1.00  2.460          H  
ATOM   1134 2HG  GLU A  66     178.365 187.714 190.933  1.00  2.460          H  
ATOM   1135  N   GLY A  67     172.962 188.812 189.316  1.00  1.230          N  
ATOM   1136  CA  GLY A  67     171.677 188.217 188.960  1.00  1.060          C  
ATOM   1137  C   GLY A  67     171.470 188.462 187.479  1.00  1.140          C  
ATOM   1138  O   GLY A  67     170.350 188.640 186.997  1.00  1.410          O  
ATOM   1139  H   GLY A  67     173.139 189.755 188.948  1.00  1.480          H  
ATOM   1140 1HA  GLY A  67     171.680 187.148 189.173  1.00  1.270          H  
ATOM   1141 2HA  GLY A  67     170.883 188.680 189.538  1.00  1.270          H  
ATOM   1142  N   GLU A  68     172.584 188.463 186.764  1.00  0.970          N  
ATOM   1143  CA  GLU A  68     172.634 188.790 185.351  1.00  1.010          C  
ATOM   1144  C   GLU A  68     171.614 188.063 184.466  1.00  0.930          C  
ATOM   1145  O   GLU A  68     171.007 188.702 183.588  1.00  1.100          O  
ATOM   1146  CB  GLU A  68     174.037 188.485 184.822  1.00  1.400          C  
ATOM   1147  CG  GLU A  68     174.278 188.963 183.412  1.00  1.400          C  
ATOM   1148  CD  GLU A  68     175.602 188.588 182.845  1.00  1.400          C  
ATOM   1149  OE1 GLU A  68     175.990 187.451 183.021  1.00  1.400          O  
ATOM   1150  OE2 GLU A  68     176.240 189.421 182.247  1.00  1.400          O  
ATOM   1151  H   GLU A  68     173.448 188.286 187.260  1.00  1.160          H  
ATOM   1152  HA  GLU A  68     172.458 189.861 185.256  1.00  1.210          H  
ATOM   1153 1HB  GLU A  68     174.770 188.969 185.465  1.00  1.680          H  
ATOM   1154 2HB  GLU A  68     174.223 187.412 184.862  1.00  1.680          H  
ATOM   1155 1HG  GLU A  68     173.498 188.615 182.748  1.00  1.680          H  
ATOM   1156 2HG  GLU A  68     174.222 190.029 183.460  1.00  1.680          H  
ATOM   1157  N   LYS A  69     171.410 186.752 184.683  1.00  0.910          N  
ATOM   1158  CA  LYS A  69     170.511 185.995 183.809  1.00  0.830          C  
ATOM   1159  C   LYS A  69     169.578 185.047 184.557  1.00  0.610          C  
ATOM   1160  O   LYS A  69     170.008 184.273 185.409  1.00  0.800          O  
ATOM   1161  CB  LYS A  69     171.330 185.125 182.854  1.00  1.190          C  
ATOM   1162  CG  LYS A  69     172.338 185.852 181.983  1.00  1.190          C  
ATOM   1163  CD  LYS A  69     173.044 184.876 181.049  1.00  1.190          C  
ATOM   1164  CE  LYS A  69     174.209 185.523 180.311  1.00  1.190          C  
ATOM   1165  NZ  LYS A  69     175.414 185.706 181.190  1.00  1.190          N  
ATOM   1166  H   LYS A  69     171.892 186.292 185.441  1.00  1.090          H  
ATOM   1167  HA  LYS A  69     169.897 186.696 183.247  1.00  1.000          H  
ATOM   1168 1HB  LYS A  69     171.874 184.376 183.435  1.00  1.430          H  
ATOM   1169 2HB  LYS A  69     170.648 184.586 182.195  1.00  1.430          H  
ATOM   1170 1HG  LYS A  69     171.841 186.636 181.407  1.00  1.430          H  
ATOM   1171 2HG  LYS A  69     173.081 186.307 182.622  1.00  1.430          H  
ATOM   1172 1HD  LYS A  69     173.420 184.032 181.633  1.00  1.430          H  
ATOM   1173 2HD  LYS A  69     172.333 184.498 180.316  1.00  1.430          H  
ATOM   1174 1HE  LYS A  69     174.482 184.893 179.473  1.00  1.430          H  
ATOM   1175 2HE  LYS A  69     173.894 186.499 179.936  1.00  1.430          H  
ATOM   1176 1HZ  LYS A  69     176.159 186.141 180.672  1.00  1.430          H  
ATOM   1177 2HZ  LYS A  69     175.199 186.308 182.000  1.00  1.430          H  
ATOM   1178 3HZ  LYS A  69     175.733 184.817 181.539  1.00  1.430          H  
ATOM   1179  N   VAL A  70     168.294 185.112 184.224  1.00  0.440          N  
ATOM   1180  CA  VAL A  70     167.300 184.206 184.810  1.00  0.430          C  
ATOM   1181  C   VAL A  70     166.349 183.659 183.712  1.00  0.700          C  
ATOM   1182  O   VAL A  70     166.229 184.268 182.657  1.00  0.920          O  
ATOM   1183  CB  VAL A  70     166.519 184.935 185.929  1.00  0.610          C  
ATOM   1184  CG1 VAL A  70     167.442 185.401 187.071  1.00  0.610          C  
ATOM   1185  CG2 VAL A  70     165.849 186.105 185.368  1.00  0.610          C  
ATOM   1186  H   VAL A  70     168.031 185.815 183.518  1.00  0.530          H  
ATOM   1187  HA  VAL A  70     167.825 183.361 185.258  1.00  0.520          H  
ATOM   1188  HB  VAL A  70     165.817 184.258 186.338  1.00  0.730          H  
ATOM   1189 1HG1 VAL A  70     166.847 185.891 187.840  1.00  0.730          H  
ATOM   1190 2HG1 VAL A  70     167.951 184.562 187.495  1.00  0.730          H  
ATOM   1191 3HG1 VAL A  70     168.181 186.108 186.691  1.00  0.730          H  
ATOM   1192 1HG2 VAL A  70     165.271 186.616 186.137  1.00  0.730          H  
ATOM   1193 2HG2 VAL A  70     166.608 186.774 184.978  1.00  0.730          H  
ATOM   1194 3HG2 VAL A  70     165.195 185.798 184.572  1.00  0.730          H  
ATOM   1195  N   LYS A  71     165.628 182.547 183.965  1.00  0.630          N  
ATOM   1196  CA  LYS A  71     164.620 182.008 183.010  1.00  0.860          C  
ATOM   1197  C   LYS A  71     163.209 182.538 183.311  1.00  0.930          C  
ATOM   1198  O   LYS A  71     162.212 182.152 182.708  1.00  1.230          O  
ATOM   1199  CB  LYS A  71     164.629 180.464 183.051  1.00  1.110          C  
ATOM   1200  CG  LYS A  71     163.692 179.747 182.039  1.00  1.110          C  
ATOM   1201  CD  LYS A  71     163.848 178.238 182.080  1.00  1.110          C  
ATOM   1202  CE  LYS A  71     162.904 177.561 181.090  1.00  1.110          C  
ATOM   1203  NZ  LYS A  71     163.035 176.070 181.109  1.00  1.110          N  
ATOM   1204  H   LYS A  71     165.745 182.033 184.847  1.00  0.760          H  
ATOM   1205  HA  LYS A  71     164.886 182.334 182.004  1.00  1.030          H  
ATOM   1206 1HB  LYS A  71     165.642 180.104 182.884  1.00  1.330          H  
ATOM   1207 2HB  LYS A  71     164.334 180.135 184.049  1.00  1.330          H  
ATOM   1208 1HG  LYS A  71     162.656 179.925 182.286  1.00  1.330          H  
ATOM   1209 2HG  LYS A  71     163.876 180.119 181.032  1.00  1.330          H  
ATOM   1210 1HD  LYS A  71     164.877 177.957 181.860  1.00  1.330          H  
ATOM   1211 2HD  LYS A  71     163.597 177.894 183.080  1.00  1.330          H  
ATOM   1212 1HE  LYS A  71     161.878 177.828 181.342  1.00  1.330          H  
ATOM   1213 2HE  LYS A  71     163.125 177.922 180.087  1.00  1.330          H  
ATOM   1214 1HZ  LYS A  71     162.392 175.668 180.441  1.00  1.330          H  
ATOM   1215 2HZ  LYS A  71     163.978 175.806 180.865  1.00  1.330          H  
ATOM   1216 3HZ  LYS A  71     162.818 175.721 182.032  1.00  1.330          H  
ATOM   1217  N   ILE A  72     163.146 183.318 184.346  1.00  0.880          N  
ATOM   1218  CA  ILE A  72     161.954 183.824 184.984  1.00  0.880          C  
ATOM   1219  C   ILE A  72     161.932 185.326 185.257  1.00  0.940          C  
ATOM   1220  O   ILE A  72     162.862 186.020 184.859  1.00  1.130          O  
ATOM   1221  CB  ILE A  72     161.843 183.009 186.285  1.00  1.230          C  
ATOM   1222  CG1 ILE A  72     163.231 183.040 187.039  1.00  1.230          C  
ATOM   1223  CG2 ILE A  72     161.382 181.563 185.995  1.00  1.230          C  
ATOM   1224  CD1 ILE A  72     163.507 184.206 187.940  1.00  1.230          C  
ATOM   1225  H   ILE A  72     164.035 183.594 184.728  1.00  1.060          H  
ATOM   1226  HA  ILE A  72     161.119 183.576 184.333  1.00  1.060          H  
ATOM   1227  HB  ILE A  72     161.137 183.475 186.948  1.00  1.480          H  
ATOM   1228 1HG1 ILE A  72     163.283 182.158 187.580  1.00  1.480          H  
ATOM   1229 2HG1 ILE A  72     164.019 182.990 186.352  1.00  1.480          H  
ATOM   1230 1HG2 ILE A  72     161.293 181.015 186.919  1.00  1.480          H  
ATOM   1231 2HG2 ILE A  72     160.416 181.585 185.499  1.00  1.480          H  
ATOM   1232 3HG2 ILE A  72     162.099 181.059 185.356  1.00  1.480          H  
ATOM   1233 1HD1 ILE A  72     164.479 184.065 188.407  1.00  1.480          H  
ATOM   1234 2HD1 ILE A  72     163.512 185.124 187.387  1.00  1.480          H  
ATOM   1235 3HD1 ILE A  72     162.773 184.263 188.699  1.00  1.480          H  
ATOM   1236  N   PRO A  73     160.779 185.887 185.672  1.00  0.990          N  
ATOM   1237  CA  PRO A  73     160.603 187.215 186.264  1.00  1.050          C  
ATOM   1238  C   PRO A  73     161.062 187.203 187.733  1.00  1.000          C  
ATOM   1239  O   PRO A  73     160.969 186.149 188.376  1.00  1.000          O  
ATOM   1240  CB  PRO A  73     159.101 187.438 186.112  1.00  1.580          C  
ATOM   1241  CG  PRO A  73     158.498 186.055 186.161  1.00  1.580          C  
ATOM   1242  CD  PRO A  73     159.482 185.190 185.416  1.00  1.580          C  
ATOM   1243  HA  PRO A  73     161.170 187.964 185.681  1.00  1.260          H  
ATOM   1244 1HB  PRO A  73     158.745 188.120 186.887  1.00  1.890          H  
ATOM   1245 2HB  PRO A  73     158.901 187.935 185.144  1.00  1.890          H  
ATOM   1246 1HG  PRO A  73     158.350 185.731 187.203  1.00  1.890          H  
ATOM   1247 2HG  PRO A  73     157.510 186.062 185.678  1.00  1.890          H  
ATOM   1248 1HD  PRO A  73     159.423 184.188 185.820  1.00  1.890          H  
ATOM   1249 2HD  PRO A  73     159.246 185.221 184.334  1.00  1.890          H  
ATOM   1250  N   VAL A  74     161.431 188.362 188.279  1.00  0.960          N  
ATOM   1251  CA  VAL A  74     161.808 188.492 189.705  1.00  0.960          C  
ATOM   1252  C   VAL A  74     161.014 189.625 190.417  1.00  1.210          C  
ATOM   1253  O   VAL A  74     160.191 190.273 189.780  1.00  1.190          O  
ATOM   1254  CB  VAL A  74     163.346 188.635 189.826  1.00  1.340          C  
ATOM   1255  CG1 VAL A  74     164.052 187.393 189.253  1.00  1.340          C  
ATOM   1256  CG2 VAL A  74     163.796 189.804 189.071  1.00  1.340          C  
ATOM   1257  H   VAL A  74     161.467 189.186 187.656  1.00  1.150          H  
ATOM   1258  HA  VAL A  74     161.538 187.568 190.201  1.00  1.150          H  
ATOM   1259  HB  VAL A  74     163.611 188.737 190.876  1.00  1.610          H  
ATOM   1260 1HG1 VAL A  74     165.129 187.504 189.348  1.00  1.610          H  
ATOM   1261 2HG1 VAL A  74     163.741 186.504 189.777  1.00  1.610          H  
ATOM   1262 3HG1 VAL A  74     163.801 187.296 188.205  1.00  1.610          H  
ATOM   1263 1HG2 VAL A  74     164.872 189.919 189.164  1.00  1.610          H  
ATOM   1264 2HG2 VAL A  74     163.536 189.703 188.016  1.00  1.610          H  
ATOM   1265 3HG2 VAL A  74     163.316 190.641 189.468  1.00  1.610          H  
ATOM   1266  N   ALA A  75     161.130 189.796 191.750  1.00  1.480          N  
ATOM   1267  CA  ALA A  75     160.362 190.871 192.430  1.00  1.810          C  
ATOM   1268  C   ALA A  75     161.020 191.389 193.725  1.00  1.890          C  
ATOM   1269  O   ALA A  75     161.736 190.641 194.393  1.00  1.860          O  
ATOM   1270  CB  ALA A  75     158.966 190.360 192.769  1.00  2.400          C  
ATOM   1271  H   ALA A  75     161.772 189.224 192.279  1.00  1.780          H  
ATOM   1272  HA  ALA A  75     160.282 191.711 191.742  1.00  2.170          H  
ATOM   1273 1HB  ALA A  75     158.388 191.160 193.234  1.00  2.880          H  
ATOM   1274 2HB  ALA A  75     158.467 190.038 191.864  1.00  2.880          H  
ATOM   1275 3HB  ALA A  75     159.038 189.521 193.456  1.00  2.880          H  
ATOM   1276  N   ILE A  76     160.751 192.675 194.078  1.00  2.040          N  
ATOM   1277  CA  ILE A  76     161.229 193.311 195.320  1.00  2.160          C  
ATOM   1278  C   ILE A  76     160.037 193.968 196.096  1.00  2.380          C  
ATOM   1279  O   ILE A  76     159.476 194.959 195.611  1.00  2.390          O  
ATOM   1280  CB  ILE A  76     162.251 194.421 194.905  1.00  2.980          C  
ATOM   1281  CG1 ILE A  76     163.395 193.788 194.038  1.00  2.980          C  
ATOM   1282  CG2 ILE A  76     162.837 195.137 196.127  1.00  2.980          C  
ATOM   1283  CD1 ILE A  76     164.336 194.783 193.393  1.00  2.980          C  
ATOM   1284  H   ILE A  76     160.200 193.272 193.456  1.00  2.450          H  
ATOM   1285  HA  ILE A  76     161.699 192.562 195.957  1.00  2.590          H  
ATOM   1286  HB  ILE A  76     161.741 195.151 194.291  1.00  3.570          H  
ATOM   1287 1HG1 ILE A  76     163.957 193.104 194.645  1.00  3.570          H  
ATOM   1288 2HG1 ILE A  76     162.952 193.236 193.223  1.00  3.570          H  
ATOM   1289 1HG2 ILE A  76     163.521 195.918 195.828  1.00  3.570          H  
ATOM   1290 2HG2 ILE A  76     162.037 195.587 196.703  1.00  3.570          H  
ATOM   1291 3HG2 ILE A  76     163.368 194.417 196.726  1.00  3.570          H  
ATOM   1292 1HD1 ILE A  76     165.070 194.243 192.800  1.00  3.570          H  
ATOM   1293 2HD1 ILE A  76     163.762 195.444 192.748  1.00  3.570          H  
ATOM   1294 3HD1 ILE A  76     164.857 195.367 194.143  1.00  3.570          H  
ATOM   1295  N   LYS A  77     159.706 193.493 197.322  1.00  2.510          N  
ATOM   1296  CA  LYS A  77     158.554 194.041 198.077  1.00  2.760          C  
ATOM   1297  C   LYS A  77     158.719 194.243 199.607  1.00  2.880          C  
ATOM   1298  O   LYS A  77     159.178 193.347 200.317  1.00  2.720          O  
ATOM   1299  CB  LYS A  77     157.349 193.123 197.818  1.00  3.760          C  
ATOM   1300  CG  LYS A  77     156.045 193.514 198.508  1.00  3.760          C  
ATOM   1301  CD  LYS A  77     154.857 192.748 197.912  1.00  3.760          C  
ATOM   1302  CE  LYS A  77     153.537 192.995 198.692  1.00  3.760          C  
ATOM   1303  NZ  LYS A  77     153.108 194.434 198.667  1.00  3.760          N  
ATOM   1304  H   LYS A  77     160.177 192.662 197.682  1.00  3.010          H  
ATOM   1305  HA  LYS A  77     158.335 195.021 197.661  1.00  3.310          H  
ATOM   1306 1HB  LYS A  77     157.161 193.071 196.748  1.00  4.520          H  
ATOM   1307 2HB  LYS A  77     157.599 192.111 198.147  1.00  4.520          H  
ATOM   1308 1HG  LYS A  77     156.121 193.241 199.561  1.00  4.520          H  
ATOM   1309 2HG  LYS A  77     155.887 194.590 198.436  1.00  4.520          H  
ATOM   1310 1HD  LYS A  77     154.716 193.038 196.871  1.00  4.520          H  
ATOM   1311 2HD  LYS A  77     155.082 191.683 197.941  1.00  4.520          H  
ATOM   1312 1HE  LYS A  77     152.752 192.382 198.251  1.00  4.520          H  
ATOM   1313 2HE  LYS A  77     153.678 192.689 199.732  1.00  4.520          H  
ATOM   1314 1HZ  LYS A  77     152.253 194.577 199.184  1.00  4.520          H  
ATOM   1315 2HZ  LYS A  77     153.839 194.982 199.097  1.00  4.520          H  
ATOM   1316 3HZ  LYS A  77     152.958 194.758 197.717  1.00  4.520          H  
ATOM   1317  N   GLU A  78     158.256 195.425 200.093  1.00  3.150          N  
ATOM   1318  CA  GLU A  78     158.243 195.880 201.530  1.00  3.300          C  
ATOM   1319  C   GLU A  78     159.584 195.814 202.298  1.00  3.260          C  
ATOM   1320  O   GLU A  78     159.655 195.358 203.443  1.00  3.280          O  
ATOM   1321  CB  GLU A  78     157.189 195.123 202.357  1.00  4.560          C  
ATOM   1322  CG  GLU A  78     155.735 195.358 201.948  1.00  4.560          C  
ATOM   1323  CD  GLU A  78     154.739 194.678 202.884  1.00  4.560          C  
ATOM   1324  OE1 GLU A  78     155.165 193.963 203.760  1.00  4.560          O  
ATOM   1325  OE2 GLU A  78     153.559 194.884 202.719  1.00  4.560          O  
ATOM   1326  H   GLU A  78     157.889 196.071 199.378  1.00  3.780          H  
ATOM   1327  HA  GLU A  78     157.943 196.927 201.522  1.00  3.960          H  
ATOM   1328 1HB  GLU A  78     157.384 194.050 202.297  1.00  5.470          H  
ATOM   1329 2HB  GLU A  78     157.277 195.409 203.405  1.00  5.470          H  
ATOM   1330 1HG  GLU A  78     155.549 196.433 201.958  1.00  5.470          H  
ATOM   1331 2HG  GLU A  78     155.581 195.015 200.942  1.00  5.470          H  
ATOM   1332  N   LEU A  79     160.628 196.303 201.662  1.00  3.210          N  
ATOM   1333  CA  LEU A  79     162.014 196.303 202.142  1.00  3.150          C  
ATOM   1334  C   LEU A  79     162.625 197.621 202.690  1.00  3.480          C  
ATOM   1335  O   LEU A  79     162.339 198.712 202.196  1.00  3.690          O  
ATOM   1336  CB  LEU A  79     162.761 195.738 200.983  1.00  4.430          C  
ATOM   1337  CG  LEU A  79     162.391 194.269 200.698  1.00  4.430          C  
ATOM   1338  CD1 LEU A  79     162.717 193.871 199.346  1.00  4.430          C  
ATOM   1339  CD2 LEU A  79     163.211 193.413 201.599  1.00  4.430          C  
ATOM   1340  H   LEU A  79     160.432 196.678 200.737  1.00  3.850          H  
ATOM   1341  HA  LEU A  79     162.048 195.589 202.961  1.00  3.780          H  
ATOM   1342 1HB  LEU A  79     162.541 196.323 200.100  1.00  5.320          H  
ATOM   1343 2HB  LEU A  79     163.782 195.808 201.248  1.00  5.320          H  
ATOM   1344  HG  LEU A  79     161.352 194.103 200.873  1.00  5.320          H  
ATOM   1345 1HD1 LEU A  79     162.455 192.828 199.204  1.00  5.320          H  
ATOM   1346 2HD1 LEU A  79     162.127 194.477 198.688  1.00  5.320          H  
ATOM   1347 3HD1 LEU A  79     163.718 193.999 199.151  1.00  5.320          H  
ATOM   1348 1HD2 LEU A  79     162.982 192.400 201.395  1.00  5.320          H  
ATOM   1349 2HD2 LEU A  79     164.234 193.574 201.410  1.00  5.320          H  
ATOM   1350 3HD2 LEU A  79     162.999 193.633 202.633  1.00  5.320          H  
ATOM   1351  N   ARG A  80     163.499 197.470 203.719  1.00  3.550          N  
ATOM   1352  CA  ARG A  80     164.207 198.530 204.499  1.00  3.840          C  
ATOM   1353  C   ARG A  80     165.623 199.127 204.169  1.00  3.910          C  
ATOM   1354  O   ARG A  80     166.007 200.100 204.811  1.00  4.130          O  
ATOM   1355  CB  ARG A  80     164.365 198.005 205.917  1.00  5.260          C  
ATOM   1356  CG  ARG A  80     165.391 196.842 206.038  1.00  5.260          C  
ATOM   1357  CD  ARG A  80     165.478 196.287 207.393  1.00  5.260          C  
ATOM   1358  NE  ARG A  80     166.524 195.258 207.483  1.00  5.260          N  
ATOM   1359  CZ  ARG A  80     166.965 194.711 208.645  1.00  5.260          C  
ATOM   1360  NH1 ARG A  80     166.445 195.090 209.802  1.00  5.260          N  
ATOM   1361  NH2 ARG A  80     167.923 193.804 208.636  1.00  5.260          N  
ATOM   1362  H   ARG A  80     163.654 196.521 204.026  1.00  4.260          H  
ATOM   1363  HA  ARG A  80     163.522 199.375 204.522  1.00  4.610          H  
ATOM   1364 1HB  ARG A  80     164.693 198.814 206.571  1.00  6.310          H  
ATOM   1365 2HB  ARG A  80     163.403 197.651 206.288  1.00  6.310          H  
ATOM   1366 1HG  ARG A  80     165.134 196.026 205.362  1.00  6.310          H  
ATOM   1367 2HG  ARG A  80     166.394 197.202 205.795  1.00  6.310          H  
ATOM   1368 1HD  ARG A  80     165.714 197.087 208.091  1.00  6.310          H  
ATOM   1369 2HD  ARG A  80     164.522 195.829 207.656  1.00  6.310          H  
ATOM   1370  HE  ARG A  80     166.939 194.916 206.587  1.00  6.310          H  
ATOM   1371 1HH1 ARG A  80     165.712 195.782 209.828  1.00  6.310          H  
ATOM   1372 2HH1 ARG A  80     166.779 194.684 210.666  1.00  6.310          H  
ATOM   1373 1HH2 ARG A  80     168.347 193.519 207.761  1.00  6.310          H  
ATOM   1374 2HH2 ARG A  80     168.252 193.406 209.500  1.00  6.310          H  
ATOM   1375  N   GLU A  81     166.449 198.549 203.294  1.00  3.750          N  
ATOM   1376  CA  GLU A  81     167.833 199.089 203.158  1.00  3.830          C  
ATOM   1377  C   GLU A  81     167.958 200.352 202.303  1.00  3.990          C  
ATOM   1378  O   GLU A  81     167.103 200.645 201.483  1.00  3.900          O  
ATOM   1379  CB  GLU A  81     168.818 198.040 202.626  1.00  5.330          C  
ATOM   1380  CG  GLU A  81     169.052 196.833 203.529  1.00  5.330          C  
ATOM   1381  CD  GLU A  81     169.801 197.181 204.801  1.00  5.330          C  
ATOM   1382  OE1 GLU A  81     170.336 198.267 204.873  1.00  5.330          O  
ATOM   1383  OE2 GLU A  81     169.865 196.354 205.677  1.00  5.330          O  
ATOM   1384  H   GLU A  81     166.151 197.752 202.757  1.00  4.500          H  
ATOM   1385  HA  GLU A  81     168.174 199.355 204.160  1.00  4.600          H  
ATOM   1386 1HB  GLU A  81     168.519 197.691 201.670  1.00  6.400          H  
ATOM   1387 2HB  GLU A  81     169.787 198.511 202.486  1.00  6.400          H  
ATOM   1388 1HG  GLU A  81     168.090 196.393 203.792  1.00  6.400          H  
ATOM   1389 2HG  GLU A  81     169.617 196.087 202.970  1.00  6.400          H  
ATOM   1390  N   ALA A  82     169.032 201.125 202.515  1.00  4.260          N  
ATOM   1391  CA  ALA A  82     169.277 202.369 201.756  1.00  4.490          C  
ATOM   1392  C   ALA A  82     169.873 202.146 200.363  1.00  4.280          C  
ATOM   1393  O   ALA A  82     170.052 203.095 199.599  1.00  4.470          O  
ATOM   1394  CB  ALA A  82     170.198 203.276 202.540  1.00  6.190          C  
ATOM   1395  H   ALA A  82     169.694 200.836 203.227  1.00  5.110          H  
ATOM   1396  HA  ALA A  82     168.322 202.877 201.629  1.00  5.390          H  
ATOM   1397 1HB  ALA A  82     170.326 204.216 201.996  1.00  7.430          H  
ATOM   1398 2HB  ALA A  82     169.765 203.486 203.514  1.00  7.430          H  
ATOM   1399 3HB  ALA A  82     171.162 202.793 202.671  1.00  7.430          H  
ATOM   1400  N   THR A  83     170.294 200.925 200.068  1.00  3.920          N  
ATOM   1401  CA  THR A  83     170.851 200.590 198.754  1.00  3.650          C  
ATOM   1402  C   THR A  83     170.325 199.255 198.272  1.00  3.180          C  
ATOM   1403  O   THR A  83     170.392 198.265 198.998  1.00  3.030          O  
ATOM   1404  CB  THR A  83     172.398 200.568 198.748  1.00  5.220          C  
ATOM   1405  OG1 THR A  83     172.899 201.858 199.113  1.00  5.220          O  
ATOM   1406  CG2 THR A  83     172.926 200.206 197.343  1.00  5.220          C  
ATOM   1407  H   THR A  83     170.160 200.193 200.750  1.00  4.700          H  
ATOM   1408  HA  THR A  83     170.527 201.338 198.039  1.00  4.380          H  
ATOM   1409  HB  THR A  83     172.755 199.833 199.468  1.00  6.260          H  
ATOM   1410  HG1 THR A  83     172.638 202.051 200.015  1.00  6.260          H  
ATOM   1411 1HG2 THR A  83     174.012 200.205 197.365  1.00  6.260          H  
ATOM   1412 2HG2 THR A  83     172.582 199.218 197.046  1.00  6.260          H  
ATOM   1413 3HG2 THR A  83     172.578 200.941 196.618  1.00  6.260          H  
ATOM   1414  N   SER A  84     169.868 199.196 197.025  1.00  2.930          N  
ATOM   1415  CA  SER A  84     169.396 197.926 196.478  1.00  2.430          C  
ATOM   1416  C   SER A  84     170.568 197.192 195.794  1.00  2.280          C  
ATOM   1417  O   SER A  84     171.131 197.712 194.825  1.00  2.190          O  
ATOM   1418  CB  SER A  84     168.269 198.161 195.507  1.00  3.600          C  
ATOM   1419  OG  SER A  84     167.861 196.956 194.921  1.00  3.600          O  
ATOM   1420  H   SER A  84     169.826 200.049 196.450  1.00  3.520          H  
ATOM   1421  HA  SER A  84     168.992 197.341 197.298  1.00  2.920          H  
ATOM   1422 1HB  SER A  84     167.432 198.632 196.009  1.00  4.320          H  
ATOM   1423 2HB  SER A  84     168.612 198.849 194.736  1.00  4.320          H  
ATOM   1424  HG  SER A  84     167.401 196.448 195.631  1.00  4.320          H  
ATOM   1425  N   PRO A  85     170.974 195.978 196.244  1.00  2.260          N  
ATOM   1426  CA  PRO A  85     172.134 195.225 195.761  1.00  2.220          C  
ATOM   1427  C   PRO A  85     171.883 194.535 194.424  1.00  1.860          C  
ATOM   1428  O   PRO A  85     171.919 193.317 194.326  1.00  1.790          O  
ATOM   1429  CB  PRO A  85     172.331 194.182 196.873  1.00  3.330          C  
ATOM   1430  CG  PRO A  85     170.924 193.908 197.368  1.00  3.330          C  
ATOM   1431  CD  PRO A  85     170.208 195.262 197.295  1.00  3.330          C  
ATOM   1432  HA  PRO A  85     173.000 195.899 195.694  1.00  2.660          H  
ATOM   1433 1HB  PRO A  85     172.826 193.274 196.475  1.00  4.000          H  
ATOM   1434 2HB  PRO A  85     172.984 194.585 197.658  1.00  4.000          H  
ATOM   1435 1HG  PRO A  85     170.444 193.135 196.733  1.00  4.000          H  
ATOM   1436 2HG  PRO A  85     170.937 193.500 198.394  1.00  4.000          H  
ATOM   1437 1HD  PRO A  85     169.174 195.094 196.980  1.00  4.000          H  
ATOM   1438 2HD  PRO A  85     170.274 195.771 198.275  1.00  4.000          H  
ATOM   1439  N   LYS A  86     171.648 195.323 193.398  1.00  1.680          N  
ATOM   1440  CA  LYS A  86     171.359 194.781 192.074  1.00  1.340          C  
ATOM   1441  C   LYS A  86     172.174 195.446 190.963  1.00  0.920          C  
ATOM   1442  O   LYS A  86     171.640 196.084 190.062  1.00  0.740          O  
ATOM   1443  CB  LYS A  86     169.847 194.877 191.818  1.00  2.010          C  
ATOM   1444  CG  LYS A  86     169.288 196.280 191.843  1.00  2.010          C  
ATOM   1445  CD  LYS A  86     167.828 196.336 191.618  1.00  2.010          C  
ATOM   1446  CE  LYS A  86     167.358 197.779 191.690  1.00  2.010          C  
ATOM   1447  NZ  LYS A  86     165.962 197.914 191.317  1.00  2.010          N  
ATOM   1448  H   LYS A  86     171.636 196.328 193.585  1.00  2.020          H  
ATOM   1449  HA  LYS A  86     171.627 193.723 192.076  1.00  1.610          H  
ATOM   1450 1HB  LYS A  86     169.627 194.481 190.840  1.00  2.410          H  
ATOM   1451 2HB  LYS A  86     169.310 194.278 192.557  1.00  2.410          H  
ATOM   1452 1HG  LYS A  86     169.547 196.786 192.772  1.00  2.410          H  
ATOM   1453 2HG  LYS A  86     169.682 196.823 191.027  1.00  2.410          H  
ATOM   1454 1HD  LYS A  86     167.611 195.952 190.635  1.00  2.410          H  
ATOM   1455 2HD  LYS A  86     167.303 195.738 192.363  1.00  2.410          H  
ATOM   1456 1HE  LYS A  86     167.479 198.138 192.695  1.00  2.410          H  
ATOM   1457 2HE  LYS A  86     167.967 198.389 191.027  1.00  2.410          H  
ATOM   1458 1HZ  LYS A  86     165.678 198.873 191.361  1.00  2.410          H  
ATOM   1459 2HZ  LYS A  86     165.892 197.591 190.338  1.00  2.410          H  
ATOM   1460 3HZ  LYS A  86     165.384 197.356 191.922  1.00  2.410          H  
ATOM   1461  N   ALA A  87     173.489 195.251 191.007  1.00  0.900          N  
ATOM   1462  CA  ALA A  87     174.390 195.873 190.039  1.00  0.650          C  
ATOM   1463  C   ALA A  87     174.471 195.122 188.708  1.00  0.610          C  
ATOM   1464  O   ALA A  87     175.062 195.623 187.750  1.00  0.630          O  
ATOM   1465  CB  ALA A  87     175.782 195.966 190.633  1.00  1.010          C  
ATOM   1466  H   ALA A  87     173.882 194.700 191.761  1.00  1.080          H  
ATOM   1467  HA  ALA A  87     174.018 196.878 189.836  1.00  0.780          H  
ATOM   1468 1HB  ALA A  87     176.443 196.464 189.925  1.00  1.210          H  
ATOM   1469 2HB  ALA A  87     175.745 196.534 191.560  1.00  1.210          H  
ATOM   1470 3HB  ALA A  87     176.154 194.962 190.833  1.00  1.210          H  
ATOM   1471  N   ASN A  88     173.908 193.919 188.652  1.00  0.550          N  
ATOM   1472  CA  ASN A  88     174.003 193.090 187.456  1.00  0.500          C  
ATOM   1473  C   ASN A  88     172.699 192.411 187.099  1.00  0.470          C  
ATOM   1474  O   ASN A  88     172.358 191.353 187.642  1.00  1.170          O  
ATOM   1475  CB  ASN A  88     175.065 192.038 187.615  1.00  0.720          C  
ATOM   1476  CG  ASN A  88     176.429 192.593 187.800  1.00  0.720          C  
ATOM   1477  OD1 ASN A  88     177.101 193.038 186.853  1.00  0.720          O  
ATOM   1478  ND2 ASN A  88     176.856 192.574 189.028  1.00  0.720          N  
ATOM   1479  H   ASN A  88     173.406 193.585 189.463  1.00  0.660          H  
ATOM   1480  HA  ASN A  88     174.266 193.730 186.612  1.00  0.600          H  
ATOM   1481 1HB  ASN A  88     174.823 191.446 188.470  1.00  0.860          H  
ATOM   1482 2HB  ASN A  88     175.066 191.378 186.748  1.00  0.860          H  
ATOM   1483 1HD2 ASN A  88     177.765 192.912 189.254  1.00  0.860          H  
ATOM   1484 2HD2 ASN A  88     176.245 192.198 189.751  1.00  0.860          H  
ATOM   1485  N   LYS A  89     171.958 193.035 186.192  1.00  0.380          N  
ATOM   1486  CA  LYS A  89     170.678 192.527 185.711  1.00  0.260          C  
ATOM   1487  C   LYS A  89     170.658 192.770 184.201  1.00  0.640          C  
ATOM   1488  O   LYS A  89     170.669 193.927 183.773  1.00  1.800          O  
ATOM   1489  CB  LYS A  89     169.513 193.287 186.374  1.00  0.410          C  
ATOM   1490  CG  LYS A  89     169.426 193.234 187.908  1.00  0.410          C  
ATOM   1491  CD  LYS A  89     168.984 191.862 188.429  1.00  0.410          C  
ATOM   1492  CE  LYS A  89     168.849 191.881 189.942  1.00  0.410          C  
ATOM   1493  NZ  LYS A  89     168.407 190.585 190.492  1.00  0.410          N  
ATOM   1494  H   LYS A  89     172.309 193.904 185.804  1.00  0.460          H  
ATOM   1495  HA  LYS A  89     170.602 191.453 185.896  1.00  0.310          H  
ATOM   1496 1HB  LYS A  89     169.573 194.343 186.102  1.00  0.490          H  
ATOM   1497 2HB  LYS A  89     168.569 192.902 185.989  1.00  0.490          H  
ATOM   1498 1HG  LYS A  89     170.390 193.492 188.344  1.00  0.490          H  
ATOM   1499 2HG  LYS A  89     168.710 193.981 188.228  1.00  0.490          H  
ATOM   1500 1HD  LYS A  89     168.024 191.592 187.985  1.00  0.490          H  
ATOM   1501 2HD  LYS A  89     169.722 191.107 188.152  1.00  0.490          H  
ATOM   1502 1HE  LYS A  89     169.819 192.127 190.373  1.00  0.490          H  
ATOM   1503 2HE  LYS A  89     168.128 192.647 190.225  1.00  0.490          H  
ATOM   1504 1HZ  LYS A  89     168.341 190.657 191.499  1.00  0.490          H  
ATOM   1505 2HZ  LYS A  89     167.501 190.354 190.106  1.00  0.490          H  
ATOM   1506 3HZ  LYS A  89     169.068 189.861 190.258  1.00  0.490          H  
ATOM   1507  N   GLU A  90     170.644 191.718 183.380  1.00  0.420          N  
ATOM   1508  CA  GLU A  90     170.688 191.919 181.935  1.00  0.600          C  
ATOM   1509  C   GLU A  90     169.518 191.264 181.208  1.00  0.710          C  
ATOM   1510  O   GLU A  90     168.766 191.947 180.502  1.00  0.880          O  
ATOM   1511  CB  GLU A  90     172.015 191.372 181.383  1.00  0.770          C  
ATOM   1512  CG  GLU A  90     173.292 192.093 181.890  1.00  0.770          C  
ATOM   1513  CD  GLU A  90     173.597 193.462 181.309  1.00  0.770          C  
ATOM   1514  OE1 GLU A  90     173.796 193.563 180.109  1.00  0.770          O  
ATOM   1515  OE2 GLU A  90     173.676 194.394 182.064  1.00  0.770          O  
ATOM   1516  H   GLU A  90     170.627 190.757 183.728  1.00  0.500          H  
ATOM   1517  HA  GLU A  90     170.655 192.986 181.729  1.00  0.720          H  
ATOM   1518 1HB  GLU A  90     172.105 190.319 181.647  1.00  0.920          H  
ATOM   1519 2HB  GLU A  90     172.016 191.429 180.302  1.00  0.920          H  
ATOM   1520 1HG  GLU A  90     173.234 192.189 182.974  1.00  0.920          H  
ATOM   1521 2HG  GLU A  90     174.138 191.451 181.666  1.00  0.920          H  
ATOM   1522  N   ILE A  91     169.374 189.934 181.378  1.00  0.630          N  
ATOM   1523  CA  ILE A  91     168.389 189.155 180.617  1.00  0.790          C  
ATOM   1524  C   ILE A  91     167.415 188.307 181.452  1.00  0.910          C  
ATOM   1525  O   ILE A  91     167.831 187.455 182.242  1.00  0.900          O  
ATOM   1526  CB  ILE A  91     169.124 188.228 179.602  1.00  1.040          C  
ATOM   1527  CG1 ILE A  91     169.969 189.102 178.608  1.00  1.040          C  
ATOM   1528  CG2 ILE A  91     168.113 187.350 178.832  1.00  1.040          C  
ATOM   1529  CD1 ILE A  91     170.924 188.345 177.713  1.00  1.040          C  
ATOM   1530  H   ILE A  91     169.986 189.452 182.045  1.00  0.760          H  
ATOM   1531  HA  ILE A  91     167.799 189.854 180.049  1.00  0.950          H  
ATOM   1532  HB  ILE A  91     169.816 187.586 180.146  1.00  1.250          H  
ATOM   1533 1HG1 ILE A  91     169.284 189.663 177.979  1.00  1.250          H  
ATOM   1534 2HG1 ILE A  91     170.565 189.792 179.174  1.00  1.250          H  
ATOM   1535 1HG2 ILE A  91     168.634 186.700 178.141  1.00  1.250          H  
ATOM   1536 2HG2 ILE A  91     167.543 186.725 179.523  1.00  1.250          H  
ATOM   1537 3HG2 ILE A  91     167.438 187.985 178.282  1.00  1.250          H  
ATOM   1538 1HD1 ILE A  91     171.455 189.056 177.086  1.00  1.250          H  
ATOM   1539 2HD1 ILE A  91     171.644 187.799 178.327  1.00  1.250          H  
ATOM   1540 3HD1 ILE A  91     170.394 187.647 177.079  1.00  1.250          H  
ATOM   1541  N   LEU A  92     166.118 188.505 181.216  1.00  1.080          N  
ATOM   1542  CA  LEU A  92     165.076 187.733 181.898  1.00  1.280          C  
ATOM   1543  C   LEU A  92     163.854 187.430 181.019  1.00  1.770          C  
ATOM   1544  O   LEU A  92     163.765 187.904 179.889  1.00  1.970          O  
ATOM   1545  CB  LEU A  92     164.695 188.393 183.214  1.00  1.710          C  
ATOM   1546  CG  LEU A  92     164.259 189.788 183.257  1.00  1.710          C  
ATOM   1547  CD1 LEU A  92     162.846 189.928 182.743  1.00  1.710          C  
ATOM   1548  CD2 LEU A  92     164.354 190.195 184.746  1.00  1.710          C  
ATOM   1549  H   LEU A  92     165.865 189.228 180.554  1.00  1.300          H  
ATOM   1550  HA  LEU A  92     165.508 186.767 182.162  1.00  1.540          H  
ATOM   1551 1HB  LEU A  92     163.920 187.813 183.677  1.00  2.050          H  
ATOM   1552 2HB  LEU A  92     165.563 188.360 183.838  1.00  2.050          H  
ATOM   1553  HG  LEU A  92     164.910 190.413 182.651  1.00  2.050          H  
ATOM   1554 1HD1 LEU A  92     162.566 190.925 182.810  1.00  2.050          H  
ATOM   1555 2HD1 LEU A  92     162.755 189.645 181.712  1.00  2.050          H  
ATOM   1556 3HD1 LEU A  92     162.168 189.310 183.342  1.00  2.050          H  
ATOM   1557 1HD2 LEU A  92     164.053 191.208 184.898  1.00  2.050          H  
ATOM   1558 2HD2 LEU A  92     163.697 189.546 185.333  1.00  2.050          H  
ATOM   1559 3HD2 LEU A  92     165.381 190.079 185.098  1.00  2.050          H  
ATOM   1560  N   ASP A  93     162.946 186.584 181.527  1.00  1.940          N  
ATOM   1561  CA  ASP A  93     161.743 186.155 180.786  1.00  2.430          C  
ATOM   1562  C   ASP A  93     160.473 187.020 181.075  1.00  2.740          C  
ATOM   1563  O   ASP A  93     160.540 188.025 181.779  1.00  2.640          O  
ATOM   1564  CB  ASP A  93     161.552 184.639 180.963  1.00  3.210          C  
ATOM   1565  CG  ASP A  93     160.896 183.930 179.721  1.00  3.210          C  
ATOM   1566  OD1 ASP A  93     160.099 184.561 179.080  1.00  3.210          O  
ATOM   1567  OD2 ASP A  93     161.244 182.824 179.399  1.00  3.210          O  
ATOM   1568  H   ASP A  93     163.067 186.254 182.487  1.00  2.330          H  
ATOM   1569  HA  ASP A  93     161.957 186.285 179.727  1.00  2.920          H  
ATOM   1570 1HB  ASP A  93     162.522 184.186 181.132  1.00  3.850          H  
ATOM   1571 2HB  ASP A  93     160.941 184.445 181.846  1.00  3.850          H  
ATOM   1572  N   GLU A  94     159.345 186.640 180.451  1.00  3.170          N  
ATOM   1573  CA  GLU A  94     158.016 187.295 180.452  1.00  3.560          C  
ATOM   1574  C   GLU A  94     157.363 187.607 181.811  1.00  3.720          C  
ATOM   1575  O   GLU A  94     157.859 187.252 182.880  1.00  3.980          O  
ATOM   1576  CB  GLU A  94     157.015 186.423 179.669  1.00  4.830          C  
ATOM   1577  CG  GLU A  94     156.657 185.082 180.350  1.00  4.830          C  
ATOM   1578  CD  GLU A  94     155.631 184.272 179.588  1.00  4.830          C  
ATOM   1579  OE1 GLU A  94     155.177 184.724 178.562  1.00  4.830          O  
ATOM   1580  OE2 GLU A  94     155.290 183.206 180.046  1.00  4.830          O  
ATOM   1581  H   GLU A  94     159.431 185.814 179.870  1.00  3.800          H  
ATOM   1582  HA  GLU A  94     158.117 188.243 179.933  1.00  4.270          H  
ATOM   1583 1HB  GLU A  94     156.097 186.973 179.484  1.00  5.790          H  
ATOM   1584 2HB  GLU A  94     157.446 186.185 178.696  1.00  5.790          H  
ATOM   1585 1HG  GLU A  94     157.569 184.491 180.447  1.00  5.790          H  
ATOM   1586 2HG  GLU A  94     156.278 185.272 181.353  1.00  5.790          H  
ATOM   1587  N   ALA A  95     156.165 188.211 181.709  1.00  3.970          N  
ATOM   1588  CA  ALA A  95     155.331 188.811 182.760  1.00  4.290          C  
ATOM   1589  C   ALA A  95     155.958 190.135 183.163  1.00  3.960          C  
ATOM   1590  O   ALA A  95     156.161 190.965 182.283  1.00  3.800          O  
ATOM   1591  CB  ALA A  95     155.179 187.885 183.962  1.00  5.880          C  
ATOM   1592  H   ALA A  95     155.845 188.374 180.757  1.00  4.760          H  
ATOM   1593  HA  ALA A  95     154.344 189.009 182.341  1.00  5.150          H  
ATOM   1594 1HB  ALA A  95     154.537 188.359 184.702  1.00  7.050          H  
ATOM   1595 2HB  ALA A  95     154.725 186.949 183.636  1.00  7.050          H  
ATOM   1596 3HB  ALA A  95     156.137 187.677 184.413  1.00  7.050          H  
ATOM   1597  N   TYR A  96     156.278 190.369 184.425  1.00  4.010          N  
ATOM   1598  CA  TYR A  96     156.915 191.642 184.757  1.00  3.750          C  
ATOM   1599  C   TYR A  96     158.393 191.439 184.878  1.00  3.150          C  
ATOM   1600  O   TYR A  96     158.841 190.402 185.344  1.00  3.130          O  
ATOM   1601  CB  TYR A  96     156.322 192.256 186.016  1.00  5.350          C  
ATOM   1602  CG  TYR A  96     154.946 192.804 185.778  1.00  5.350          C  
ATOM   1603  CD1 TYR A  96     153.830 192.001 185.942  1.00  5.350          C  
ATOM   1604  CD2 TYR A  96     154.801 194.133 185.381  1.00  5.350          C  
ATOM   1605  CE1 TYR A  96     152.573 192.518 185.712  1.00  5.350          C  
ATOM   1606  CE2 TYR A  96     153.543 194.648 185.151  1.00  5.350          C  
ATOM   1607  CZ  TYR A  96     152.430 193.843 185.318  1.00  5.350          C  
ATOM   1608  OH  TYR A  96     151.169 194.345 185.085  1.00  5.350          O  
ATOM   1609  H   TYR A  96     156.110 189.681 185.141  1.00  4.810          H  
ATOM   1610  HA  TYR A  96     156.756 192.345 183.940  1.00  4.500          H  
ATOM   1611 1HB  TYR A  96     156.268 191.505 186.805  1.00  6.420          H  
ATOM   1612 2HB  TYR A  96     156.965 193.066 186.370  1.00  6.420          H  
ATOM   1613  HD1 TYR A  96     153.942 190.962 186.249  1.00  6.420          H  
ATOM   1614  HD2 TYR A  96     155.683 194.767 185.248  1.00  6.420          H  
ATOM   1615  HE1 TYR A  96     151.694 191.889 185.838  1.00  6.420          H  
ATOM   1616  HE2 TYR A  96     153.426 195.685 184.836  1.00  6.420          H  
ATOM   1617  HH  TYR A  96     151.239 195.208 184.663  1.00  6.420          H  
ATOM   1618  N   VAL A  97     159.175 192.432 184.505  1.00  2.730          N  
ATOM   1619  CA  VAL A  97     160.611 192.231 184.558  1.00  2.110          C  
ATOM   1620  C   VAL A  97     161.110 192.013 185.978  1.00  1.950          C  
ATOM   1621  O   VAL A  97     161.749 191.005 186.305  1.00  2.120          O  
ATOM   1622  CB  VAL A  97     161.255 193.508 183.936  1.00  3.200          C  
ATOM   1623  CG1 VAL A  97     162.793 193.589 184.097  1.00  3.200          C  
ATOM   1624  CG2 VAL A  97     160.886 193.552 182.448  1.00  3.200          C  
ATOM   1625  H   VAL A  97     158.775 193.311 184.156  1.00  3.280          H  
ATOM   1626  HA  VAL A  97     160.831 191.355 183.967  1.00  2.530          H  
ATOM   1627  HB  VAL A  97     160.835 194.376 184.441  1.00  3.840          H  
ATOM   1628 1HG1 VAL A  97     163.157 194.507 183.654  1.00  3.840          H  
ATOM   1629 2HG1 VAL A  97     163.071 193.577 185.150  1.00  3.840          H  
ATOM   1630 3HG1 VAL A  97     163.264 192.783 183.601  1.00  3.840          H  
ATOM   1631 1HG2 VAL A  97     161.276 194.444 181.998  1.00  3.840          H  
ATOM   1632 2HG2 VAL A  97     161.298 192.688 181.936  1.00  3.840          H  
ATOM   1633 3HG2 VAL A  97     159.801 193.547 182.333  1.00  3.840          H  
ATOM   1634  N   MET A  98     160.807 192.987 186.794  1.00  2.060          N  
ATOM   1635  CA  MET A  98     161.154 193.079 188.181  1.00  1.940          C  
ATOM   1636  C   MET A  98     160.344 194.255 188.625  1.00  2.200          C  
ATOM   1637  O   MET A  98     159.929 195.041 187.785  1.00  2.330          O  
ATOM   1638  CB  MET A  98     162.662 193.219 188.351  1.00  2.760          C  
ATOM   1639  CG  MET A  98     163.191 193.330 189.822  1.00  2.760          C  
ATOM   1640  SD  MET A  98     164.997 193.211 189.880  1.00  2.760          S  
ATOM   1641  CE  MET A  98     165.515 194.691 189.017  1.00  2.760          C  
ATOM   1642  H   MET A  98     160.258 193.743 186.412  1.00  2.470          H  
ATOM   1643  HA  MET A  98     160.805 192.208 188.710  1.00  2.330          H  
ATOM   1644 1HB  MET A  98     163.138 192.350 187.915  1.00  3.320          H  
ATOM   1645 2HB  MET A  98     162.998 194.053 187.762  1.00  3.320          H  
ATOM   1646 1HG  MET A  98     162.903 194.251 190.295  1.00  3.320          H  
ATOM   1647 2HG  MET A  98     162.770 192.533 190.430  1.00  3.320          H  
ATOM   1648 1HE  MET A  98     166.595 194.727 188.985  1.00  3.320          H  
ATOM   1649 2HE  MET A  98     165.141 194.682 187.996  1.00  3.320          H  
ATOM   1650 3HE  MET A  98     165.141 195.568 189.533  1.00  3.320          H  
ATOM   1651  N   ALA A  99     160.089 194.410 189.900  1.00  2.300          N  
ATOM   1652  CA  ALA A  99     159.332 195.577 190.308  1.00  2.450          C  
ATOM   1653  C   ALA A  99     159.675 195.983 191.698  1.00  2.940          C  
ATOM   1654  O   ALA A  99     160.003 195.130 192.526  1.00  3.550          O  
ATOM   1655  CB  ALA A  99     157.852 195.264 190.254  1.00  3.370          C  
ATOM   1656  H   ALA A  99     160.431 193.753 190.584  1.00  2.760          H  
ATOM   1657  HA  ALA A  99     159.569 196.408 189.638  1.00  2.940          H  
ATOM   1658 1HB  ALA A  99     157.289 196.146 190.559  1.00  4.040          H  
ATOM   1659 2HB  ALA A  99     157.574 194.981 189.239  1.00  4.040          H  
ATOM   1660 3HB  ALA A  99     157.629 194.444 190.934  1.00  4.040          H  
ATOM   1661  N   SER A 100     159.529 197.274 191.987  1.00  2.850          N  
ATOM   1662  CA  SER A 100     159.720 197.751 193.348  1.00  3.580          C  
ATOM   1663  C   SER A 100     158.398 198.211 193.895  1.00  3.340          C  
ATOM   1664  O   SER A 100     157.864 199.260 193.518  1.00  2.920          O  
ATOM   1665  CB  SER A 100     160.717 198.884 193.396  1.00  4.720          C  
ATOM   1666  OG  SER A 100     160.831 199.411 194.695  1.00  4.720          O  
ATOM   1667  H   SER A 100     159.260 197.942 191.251  1.00  3.420          H  
ATOM   1668  HA  SER A 100     160.078 196.930 193.971  1.00  4.300          H  
ATOM   1669 1HB  SER A 100     161.679 198.505 193.085  1.00  5.660          H  
ATOM   1670 2HB  SER A 100     160.421 199.666 192.701  1.00  5.660          H  
ATOM   1671  HG  SER A 100     161.483 200.116 194.638  1.00  5.660          H  
ATOM   1672  N   VAL A 101     157.845 197.413 194.791  1.00  3.340          N  
ATOM   1673  CA  VAL A 101     156.528 197.730 195.290  1.00  3.470          C  
ATOM   1674  C   VAL A 101     156.466 197.860 196.801  1.00  3.520          C  
ATOM   1675  O   VAL A 101     157.090 197.097 197.549  1.00  3.380          O  
ATOM   1676  CB  VAL A 101     155.522 196.688 194.769  1.00  4.810          C  
ATOM   1677  CG1 VAL A 101     155.422 196.780 193.242  1.00  4.810          C  
ATOM   1678  CG2 VAL A 101     155.972 195.302 195.160  1.00  4.810          C  
ATOM   1679  H   VAL A 101     158.352 196.570 195.092  1.00  4.010          H  
ATOM   1680  HA  VAL A 101     156.230 198.691 194.874  1.00  4.160          H  
ATOM   1681  HB  VAL A 101     154.537 196.898 195.194  1.00  5.770          H  
ATOM   1682 1HG1 VAL A 101     154.702 196.051 192.878  1.00  5.770          H  
ATOM   1683 2HG1 VAL A 101     155.102 197.782 192.958  1.00  5.770          H  
ATOM   1684 3HG1 VAL A 101     156.392 196.574 192.800  1.00  5.770          H  
ATOM   1685 1HG2 VAL A 101     155.256 194.572 194.797  1.00  5.770          H  
ATOM   1686 2HG2 VAL A 101     156.952 195.085 194.730  1.00  5.770          H  
ATOM   1687 3HG2 VAL A 101     156.031 195.246 196.223  1.00  5.770          H  
ATOM   1688  N   ASP A 102     155.695 198.856 197.224  1.00  3.740          N  
ATOM   1689  CA  ASP A 102     155.440 199.170 198.622  1.00  3.860          C  
ATOM   1690  C   ASP A 102     156.734 199.303 199.419  1.00  3.810          C  
ATOM   1691  O   ASP A 102     156.806 198.889 200.575  1.00  3.820          O  
ATOM   1692  CB  ASP A 102     154.548 198.094 199.227  1.00  5.360          C  
ATOM   1693  CG  ASP A 102     153.194 197.987 198.496  1.00  5.360          C  
ATOM   1694  OD1 ASP A 102     152.677 198.990 198.051  1.00  5.360          O  
ATOM   1695  OD2 ASP A 102     152.707 196.867 198.371  1.00  5.360          O  
ATOM   1696  H   ASP A 102     155.241 199.422 196.516  1.00  4.490          H  
ATOM   1697  HA  ASP A 102     154.912 200.124 198.668  1.00  4.630          H  
ATOM   1698 1HB  ASP A 102     155.057 197.133 199.187  1.00  6.430          H  
ATOM   1699 2HB  ASP A 102     154.364 198.320 200.280  1.00  6.430          H  
ATOM   1700  N   ASN A 103     157.741 199.951 198.819  1.00  3.790          N  
ATOM   1701  CA  ASN A 103     159.051 200.130 199.441  1.00  3.760          C  
ATOM   1702  C   ASN A 103     159.485 201.548 199.933  1.00  4.040          C  
ATOM   1703  O   ASN A 103     160.698 201.774 200.004  1.00  4.000          O  
ATOM   1704  CB  ASN A 103     160.121 199.626 198.470  1.00  5.280          C  
ATOM   1705  CG  ASN A 103     160.115 198.124 198.203  1.00  5.280          C  
ATOM   1706  OD1 ASN A 103     160.024 197.263 199.090  1.00  5.280          O  
ATOM   1707  ND2 ASN A 103     160.241 197.792 196.956  1.00  5.280          N  
ATOM   1708  H   ASN A 103     157.600 200.296 197.878  1.00  4.550          H  
ATOM   1709  HA  ASN A 103     159.072 199.488 200.324  1.00  4.510          H  
ATOM   1710 1HB  ASN A 103     159.991 200.136 197.513  1.00  6.330          H  
ATOM   1711 2HB  ASN A 103     161.103 199.889 198.838  1.00  6.330          H  
ATOM   1712 1HD2 ASN A 103     160.243 196.821 196.685  1.00  6.330          H  
ATOM   1713 2HD2 ASN A 103     160.338 198.503 196.244  1.00  6.330          H  
ATOM   1714  N   PRO A 104     158.607 202.555 200.199  1.00  4.340          N  
ATOM   1715  CA  PRO A 104     159.046 203.854 200.682  1.00  4.590          C  
ATOM   1716  C   PRO A 104     159.636 203.610 202.052  1.00  4.620          C  
ATOM   1717  O   PRO A 104     159.080 202.810 202.808  1.00  4.570          O  
ATOM   1718  CB  PRO A 104     157.757 204.673 200.734  1.00  6.880          C  
ATOM   1719  CG  PRO A 104     156.662 203.641 200.897  1.00  6.880          C  
ATOM   1720  CD  PRO A 104     157.156 202.397 200.173  1.00  6.880          C  
ATOM   1721  HA  PRO A 104     159.789 204.280 199.992  1.00  5.510          H  
ATOM   1722 1HB  PRO A 104     157.801 205.382 201.577  1.00  8.260          H  
ATOM   1723 2HB  PRO A 104     157.653 205.272 199.818  1.00  8.260          H  
ATOM   1724 1HG  PRO A 104     156.490 203.447 201.970  1.00  8.260          H  
ATOM   1725 2HG  PRO A 104     155.715 204.026 200.491  1.00  8.260          H  
ATOM   1726 1HD  PRO A 104     156.862 201.550 200.796  1.00  8.260          H  
ATOM   1727 2HD  PRO A 104     156.760 202.366 199.151  1.00  8.260          H  
ATOM   1728  N   HIS A 105     160.705 204.304 202.404  1.00  4.720          N  
ATOM   1729  CA  HIS A 105     161.309 204.065 203.705  1.00  4.770          C  
ATOM   1730  C   HIS A 105     162.293 205.172 204.080  1.00  4.970          C  
ATOM   1731  O   HIS A 105     162.992 205.712 203.209  1.00  4.960          O  
ATOM   1732  CB  HIS A 105     161.982 202.689 203.716  1.00  6.660          C  
ATOM   1733  CG  HIS A 105     162.359 202.210 205.049  1.00  6.660          C  
ATOM   1734  ND1 HIS A 105     163.474 202.645 205.701  1.00  6.660          N  
ATOM   1735  CD2 HIS A 105     161.768 201.306 205.864  1.00  6.660          C  
ATOM   1736  CE1 HIS A 105     163.563 202.032 206.873  1.00  6.660          C  
ATOM   1737  NE2 HIS A 105     162.535 201.217 206.995  1.00  6.660          N  
ATOM   1738  H   HIS A 105     161.121 204.967 201.767  1.00  5.660          H  
ATOM   1739  HA  HIS A 105     160.529 204.052 204.466  1.00  5.720          H  
ATOM   1740 1HB  HIS A 105     161.326 201.941 203.278  1.00  7.990          H  
ATOM   1741 2HB  HIS A 105     162.856 202.719 203.100  1.00  7.990          H  
ATOM   1742  HD2 HIS A 105     160.851 200.752 205.656  1.00  7.990          H  
ATOM   1743  HE1 HIS A 105     164.354 202.180 207.609  1.00  7.990          H  
ATOM   1744  HE2 HIS A 105     162.342 200.617 207.789  1.00  7.990          H  
ATOM   1745  N   VAL A 106     162.367 205.485 205.376  1.00  5.150          N  
ATOM   1746  CA  VAL A 106     163.272 206.505 205.925  1.00  5.350          C  
ATOM   1747  C   VAL A 106     164.766 206.267 205.633  1.00  5.270          C  
ATOM   1748  O   VAL A 106     165.579 207.173 205.807  1.00  5.440          O  
ATOM   1749  CB  VAL A 106     163.068 206.652 207.450  1.00  7.410          C  
ATOM   1750  CG1 VAL A 106     161.639 207.114 207.744  1.00  7.410          C  
ATOM   1751  CG2 VAL A 106     163.347 205.325 208.152  1.00  7.410          C  
ATOM   1752  H   VAL A 106     161.750 204.994 206.007  1.00  6.180          H  
ATOM   1753  HA  VAL A 106     162.998 207.458 205.473  1.00  6.420          H  
ATOM   1754  HB  VAL A 106     163.751 207.413 207.825  1.00  8.890          H  
ATOM   1755 1HG1 VAL A 106     161.511 207.237 208.821  1.00  8.890          H  
ATOM   1756 2HG1 VAL A 106     161.459 208.068 207.248  1.00  8.890          H  
ATOM   1757 3HG1 VAL A 106     160.928 206.380 207.380  1.00  8.890          H  
ATOM   1758 1HG2 VAL A 106     163.211 205.450 209.226  1.00  8.890          H  
ATOM   1759 2HG2 VAL A 106     162.661 204.570 207.795  1.00  8.890          H  
ATOM   1760 3HG2 VAL A 106     164.369 205.008 207.958  1.00  8.890          H  
ATOM   1761  N   CYS A 107     165.117 205.062 205.172  1.00  5.000          N  
ATOM   1762  CA  CYS A 107     166.475 204.690 204.796  1.00  4.890          C  
ATOM   1763  C   CYS A 107     167.003 205.494 203.608  1.00  4.810          C  
ATOM   1764  O   CYS A 107     168.209 205.509 203.375  1.00  4.760          O  
ATOM   1765  CB  CYS A 107     166.527 203.237 204.365  1.00  6.890          C  
ATOM   1766  SG  CYS A 107     165.652 202.948 202.806  1.00  6.890          S  
ATOM   1767  H   CYS A 107     164.400 204.335 205.130  1.00  6.000          H  
ATOM   1768  HA  CYS A 107     167.128 204.845 205.654  1.00  5.870          H  
ATOM   1769 1HB  CYS A 107     167.550 202.927 204.242  1.00  8.270          H  
ATOM   1770 2HB  CYS A 107     166.092 202.606 205.125  1.00  8.270          H  
ATOM   1771  HG  CYS A 107     166.173 201.724 202.570  1.00  8.270          H  
ATOM   1772  N   ARG A 108     166.109 206.154 202.852  1.00  4.810          N  
ATOM   1773  CA  ARG A 108     166.500 206.956 201.692  1.00  4.750          C  
ATOM   1774  C   ARG A 108     167.155 206.144 200.584  1.00  4.570          C  
ATOM   1775  O   ARG A 108     168.346 206.297 200.294  1.00  4.550          O  
ATOM   1776  CB  ARG A 108     167.428 208.101 202.086  1.00  6.670          C  
ATOM   1777  CG  ARG A 108     166.822 209.096 203.049  1.00  6.670          C  
ATOM   1778  CD  ARG A 108     167.767 210.190 203.395  1.00  6.670          C  
ATOM   1779  NE  ARG A 108     168.046 211.078 202.257  1.00  6.670          N  
ATOM   1780  CZ  ARG A 108     167.253 212.097 201.844  1.00  6.670          C  
ATOM   1781  NH1 ARG A 108     166.118 212.358 202.467  1.00  6.670          N  
ATOM   1782  NH2 ARG A 108     167.621 212.838 200.810  1.00  6.670          N  
ATOM   1783  H   ARG A 108     165.115 206.075 203.099  1.00  5.770          H  
ATOM   1784  HA  ARG A 108     165.594 207.402 201.283  1.00  5.700          H  
ATOM   1785 1HB  ARG A 108     168.347 207.733 202.518  1.00  8.010          H  
ATOM   1786 2HB  ARG A 108     167.698 208.646 201.193  1.00  8.010          H  
ATOM   1787 1HG  ARG A 108     165.934 209.524 202.598  1.00  8.010          H  
ATOM   1788 2HG  ARG A 108     166.547 208.586 203.966  1.00  8.010          H  
ATOM   1789 1HD  ARG A 108     167.365 210.783 204.214  1.00  8.010          H  
ATOM   1790 2HD  ARG A 108     168.711 209.746 203.712  1.00  8.010          H  
ATOM   1791  HE  ARG A 108     168.909 210.923 201.749  1.00  8.010          H  
ATOM   1792 1HH1 ARG A 108     165.830 211.800 203.257  1.00  8.010          H  
ATOM   1793 2HH1 ARG A 108     165.533 213.120 202.155  1.00  8.010          H  
ATOM   1794 1HH2 ARG A 108     168.492 212.647 200.334  1.00  8.010          H  
ATOM   1795 2HH2 ARG A 108     167.035 213.600 200.498  1.00  8.010          H  
ATOM   1796  N   LEU A 109     166.367 205.292 199.933  1.00  4.460          N  
ATOM   1797  CA  LEU A 109     166.896 204.432 198.884  1.00  4.380          C  
ATOM   1798  C   LEU A 109     167.228 205.208 197.626  1.00  4.630          C  
ATOM   1799  O   LEU A 109     166.427 205.311 196.697  1.00  4.770          O  
ATOM   1800  CB  LEU A 109     165.866 203.368 198.494  1.00  6.160          C  
ATOM   1801  CG  LEU A 109     166.304 202.374 197.386  1.00  6.160          C  
ATOM   1802  CD1 LEU A 109     167.434 201.525 197.869  1.00  6.160          C  
ATOM   1803  CD2 LEU A 109     165.115 201.562 196.944  1.00  6.160          C  
ATOM   1804  H   LEU A 109     165.401 205.214 200.202  1.00  5.350          H  
ATOM   1805  HA  LEU A 109     167.795 203.970 199.261  1.00  5.260          H  
ATOM   1806 1HB  LEU A 109     165.630 202.785 199.384  1.00  7.400          H  
ATOM   1807 2HB  LEU A 109     164.961 203.866 198.154  1.00  7.400          H  
ATOM   1808  HG  LEU A 109     166.680 202.910 196.544  1.00  7.400          H  
ATOM   1809 1HD1 LEU A 109     167.719 200.861 197.074  1.00  7.400          H  
ATOM   1810 2HD1 LEU A 109     168.257 202.138 198.118  1.00  7.400          H  
ATOM   1811 3HD1 LEU A 109     167.159 200.960 198.723  1.00  7.400          H  
ATOM   1812 1HD2 LEU A 109     165.415 200.872 196.152  1.00  7.400          H  
ATOM   1813 2HD2 LEU A 109     164.729 201.018 197.765  1.00  7.400          H  
ATOM   1814 3HD2 LEU A 109     164.342 202.233 196.565  1.00  7.400          H  
ATOM   1815  N   LEU A 110     168.413 205.800 197.651  1.00  4.710          N  
ATOM   1816  CA  LEU A 110     168.884 206.646 196.581  1.00  4.900          C  
ATOM   1817  C   LEU A 110     170.276 206.309 195.958  1.00  5.010          C  
ATOM   1818  O   LEU A 110     170.958 207.251 195.563  1.00  5.550          O  
ATOM   1819  CB  LEU A 110     168.929 208.075 197.154  1.00  6.780          C  
ATOM   1820  CG  LEU A 110     167.562 208.667 197.675  1.00  6.780          C  
ATOM   1821  CD1 LEU A 110     167.845 209.954 198.426  1.00  6.780          C  
ATOM   1822  CD2 LEU A 110     166.588 208.907 196.533  1.00  6.780          C  
ATOM   1823  H   LEU A 110     168.977 205.688 198.498  1.00  5.650          H  
ATOM   1824  HA  LEU A 110     168.156 206.593 195.775  1.00  5.880          H  
ATOM   1825 1HB  LEU A 110     169.607 208.059 198.006  1.00  8.140          H  
ATOM   1826 2HB  LEU A 110     169.334 208.754 196.413  1.00  8.140          H  
ATOM   1827  HG  LEU A 110     167.119 207.971 198.371  1.00  8.140          H  
ATOM   1828 1HD1 LEU A 110     166.915 210.358 198.822  1.00  8.140          H  
ATOM   1829 2HD1 LEU A 110     168.529 209.747 199.246  1.00  8.140          H  
ATOM   1830 3HD1 LEU A 110     168.298 210.677 197.751  1.00  8.140          H  
ATOM   1831 1HD2 LEU A 110     165.658 209.309 196.929  1.00  8.140          H  
ATOM   1832 2HD2 LEU A 110     167.018 209.616 195.840  1.00  8.140          H  
ATOM   1833 3HD2 LEU A 110     166.382 207.972 196.023  1.00  8.140          H  
ATOM   1834  N   GLY A 111     170.799 205.041 195.892  1.00  4.590          N  
ATOM   1835  CA  GLY A 111     170.279 203.713 196.286  1.00  3.930          C  
ATOM   1836  C   GLY A 111     169.629 202.927 195.141  1.00  3.570          C  
ATOM   1837  O   GLY A 111     169.320 201.734 195.277  1.00  3.160          O  
ATOM   1838  H   GLY A 111     171.739 205.006 195.518  1.00  5.510          H  
ATOM   1839 1HA  GLY A 111     171.127 203.136 196.655  1.00  4.720          H  
ATOM   1840 2HA  GLY A 111     169.608 203.766 197.120  1.00  4.720          H  
ATOM   1841  N   ILE A 112     169.464 203.578 193.994  1.00  3.760          N  
ATOM   1842  CA  ILE A 112     168.843 202.954 192.832  1.00  3.490          C  
ATOM   1843  C   ILE A 112     169.839 202.536 191.763  1.00  3.310          C  
ATOM   1844  O   ILE A 112     170.526 203.363 191.167  1.00  4.050          O  
ATOM   1845  CB  ILE A 112     167.824 203.932 192.207  1.00  4.990          C  
ATOM   1846  CG1 ILE A 112     166.768 204.360 193.236  1.00  4.990          C  
ATOM   1847  CG2 ILE A 112     167.177 203.389 190.915  1.00  4.990          C  
ATOM   1848  CD1 ILE A 112     165.920 203.260 193.824  1.00  4.990          C  
ATOM   1849  H   ILE A 112     169.782 204.536 193.932  1.00  4.510          H  
ATOM   1850  HA  ILE A 112     168.330 202.054 193.158  1.00  4.190          H  
ATOM   1851  HB  ILE A 112     168.340 204.816 191.952  1.00  5.990          H  
ATOM   1852 1HG1 ILE A 112     167.270 204.868 194.059  1.00  5.990          H  
ATOM   1853 2HG1 ILE A 112     166.115 205.059 192.750  1.00  5.990          H  
ATOM   1854 1HG2 ILE A 112     166.499 204.154 190.516  1.00  5.990          H  
ATOM   1855 2HG2 ILE A 112     167.942 203.189 190.176  1.00  5.990          H  
ATOM   1856 3HG2 ILE A 112     166.617 202.484 191.117  1.00  5.990          H  
ATOM   1857 1HD1 ILE A 112     165.218 203.705 194.531  1.00  5.990          H  
ATOM   1858 2HD1 ILE A 112     165.367 202.754 193.045  1.00  5.990          H  
ATOM   1859 3HD1 ILE A 112     166.538 202.547 194.344  1.00  5.990          H  
ATOM   1860  N   CYS A 113     169.837 201.234 191.472  1.00  2.550          N  
ATOM   1861  CA  CYS A 113     170.706 200.623 190.463  1.00  2.490          C  
ATOM   1862  C   CYS A 113     169.891 200.249 189.216  1.00  1.310          C  
ATOM   1863  O   CYS A 113     170.392 199.593 188.303  1.00  0.590          O  
ATOM   1864  CB  CYS A 113     171.381 199.367 191.015  1.00  3.510          C  
ATOM   1865  SG  CYS A 113     172.494 199.616 192.428  1.00  3.510          S  
ATOM   1866  H   CYS A 113     169.238 200.638 192.025  1.00  3.060          H  
ATOM   1867  HA  CYS A 113     171.475 201.341 190.177  1.00  2.990          H  
ATOM   1868 1HB  CYS A 113     170.632 198.697 191.333  1.00  4.210          H  
ATOM   1869 2HB  CYS A 113     171.943 198.875 190.221  1.00  4.210          H  
ATOM   1870  HG  CYS A 113     171.671 199.129 193.377  1.00  4.210          H  
ATOM   1871  N   LEU A 114     168.631 200.671 189.222  1.00  1.640          N  
ATOM   1872  CA  LEU A 114     167.611 200.466 188.190  1.00  0.920          C  
ATOM   1873  C   LEU A 114     167.091 199.039 187.988  1.00  0.680          C  
ATOM   1874  O   LEU A 114     166.504 198.440 188.903  1.00  1.580          O  
ATOM   1875  CB  LEU A 114     168.101 201.043 186.837  1.00  1.580          C  
ATOM   1876  CG  LEU A 114     168.272 202.557 186.773  1.00  1.580          C  
ATOM   1877  CD1 LEU A 114     168.952 202.947 185.462  1.00  1.580          C  
ATOM   1878  CD2 LEU A 114     166.906 203.201 186.814  1.00  1.580          C  
ATOM   1879  H   LEU A 114     168.365 201.211 190.033  1.00  1.970          H  
ATOM   1880  HA  LEU A 114     166.748 201.035 188.496  1.00  1.100          H  
ATOM   1881 1HB  LEU A 114     169.038 200.581 186.545  1.00  1.890          H  
ATOM   1882 2HB  LEU A 114     167.353 200.827 186.079  1.00  1.890          H  
ATOM   1883  HG  LEU A 114     168.887 202.898 187.606  1.00  1.890          H  
ATOM   1884 1HD1 LEU A 114     169.072 204.019 185.406  1.00  1.890          H  
ATOM   1885 2HD1 LEU A 114     169.933 202.479 185.404  1.00  1.890          H  
ATOM   1886 3HD1 LEU A 114     168.341 202.620 184.629  1.00  1.890          H  
ATOM   1887 1HD2 LEU A 114     167.021 204.224 186.749  1.00  1.890          H  
ATOM   1888 2HD2 LEU A 114     166.328 202.859 185.964  1.00  1.890          H  
ATOM   1889 3HD2 LEU A 114     166.372 202.981 187.725  1.00  1.890          H  
ATOM   1890  N   THR A 115     167.199 198.549 186.765  1.00  1.340          N  
ATOM   1891  CA  THR A 115     166.641 197.284 186.339  1.00  2.590          C  
ATOM   1892  C   THR A 115     167.427 196.566 185.279  1.00  2.660          C  
ATOM   1893  O   THR A 115     168.580 196.900 184.999  1.00  2.570          O  
ATOM   1894  CB  THR A 115     165.231 197.553 185.831  1.00  3.130          C  
ATOM   1895  OG1 THR A 115     164.564 196.308 185.549  1.00  3.130          O  
ATOM   1896  CG2 THR A 115     165.273 198.469 184.606  1.00  3.130          C  
ATOM   1897  H   THR A 115     167.725 199.062 186.078  1.00  1.610          H  
ATOM   1898  HA  THR A 115     166.587 196.634 187.210  1.00  3.110          H  
ATOM   1899  HB  THR A 115     164.690 198.064 186.613  1.00  3.750          H  
ATOM   1900  HG1 THR A 115     163.619 196.471 185.470  1.00  3.750          H  
ATOM   1901 1HG2 THR A 115     164.285 198.697 184.286  1.00  3.750          H  
ATOM   1902 2HG2 THR A 115     165.768 199.399 184.865  1.00  3.750          H  
ATOM   1903 3HG2 THR A 115     165.809 197.999 183.793  1.00  3.750          H  
ATOM   1904  N   SER A 116     166.798 195.557 184.691  1.00  2.960          N  
ATOM   1905  CA  SER A 116     167.446 194.786 183.651  1.00  3.050          C  
ATOM   1906  C   SER A 116     167.816 195.729 182.535  1.00  2.010          C  
ATOM   1907  O   SER A 116     167.002 196.553 182.108  1.00  2.530          O  
ATOM   1908  CB  SER A 116     166.548 193.675 183.161  1.00  4.230          C  
ATOM   1909  OG  SER A 116     166.319 192.739 184.178  1.00  4.230          O  
ATOM   1910  H   SER A 116     165.848 195.343 184.973  1.00  3.550          H  
ATOM   1911  HA  SER A 116     168.348 194.355 184.044  1.00  3.660          H  
ATOM   1912 1HB  SER A 116     165.603 194.095 182.822  1.00  5.080          H  
ATOM   1913 2HB  SER A 116     167.013 193.184 182.306  1.00  5.080          H  
ATOM   1914  HG  SER A 116     165.708 192.096 183.806  1.00  5.080          H  
ATOM   1915  N   THR A 117     169.012 195.564 181.998  1.00  0.990          N  
ATOM   1916  CA  THR A 117     169.456 196.492 180.976  1.00  0.180          C  
ATOM   1917  C   THR A 117     169.175 196.113 179.525  1.00  0.370          C  
ATOM   1918  O   THR A 117     169.100 197.006 178.686  1.00  0.540          O  
ATOM   1919  CB  THR A 117     170.964 196.764 181.163  1.00  0.580          C  
ATOM   1920  OG1 THR A 117     171.188 197.252 182.492  1.00  0.580          O  
ATOM   1921  CG2 THR A 117     171.448 197.843 180.187  1.00  0.580          C  
ATOM   1922  H   THR A 117     169.644 194.870 182.404  1.00  1.190          H  
ATOM   1923  HA  THR A 117     168.944 197.432 181.160  1.00  0.220          H  
ATOM   1924  HB  THR A 117     171.537 195.841 181.014  1.00  0.690          H  
ATOM   1925  HG1 THR A 117     171.041 196.526 183.120  1.00  0.690          H  
ATOM   1926 1HG2 THR A 117     172.496 198.023 180.381  1.00  0.690          H  
ATOM   1927 2HG2 THR A 117     171.335 197.531 179.159  1.00  0.690          H  
ATOM   1928 3HG2 THR A 117     170.883 198.760 180.350  1.00  0.690          H  
ATOM   1929  N   VAL A 118     169.070 194.825 179.176  1.00  0.550          N  
ATOM   1930  CA  VAL A 118     168.924 194.519 177.753  1.00  1.020          C  
ATOM   1931  C   VAL A 118     167.778 193.595 177.383  1.00  0.990          C  
ATOM   1932  O   VAL A 118     167.853 192.961 176.337  1.00  1.330          O  
ATOM   1933  CB  VAL A 118     170.216 193.910 177.170  1.00  1.240          C  
ATOM   1934  CG1 VAL A 118     171.354 194.921 177.228  1.00  1.240          C  
ATOM   1935  CG2 VAL A 118     170.565 192.640 177.914  1.00  1.240          C  
ATOM   1936  H   VAL A 118     169.073 194.062 179.857  1.00  0.660          H  
ATOM   1937  HA  VAL A 118     168.747 195.458 177.226  1.00  1.220          H  
ATOM   1938  HB  VAL A 118     170.046 193.682 176.125  1.00  1.490          H  
ATOM   1939 1HG1 VAL A 118     172.245 194.502 176.788  1.00  1.490          H  
ATOM   1940 2HG1 VAL A 118     171.064 195.816 176.679  1.00  1.490          H  
ATOM   1941 3HG1 VAL A 118     171.560 195.179 178.262  1.00  1.490          H  
ATOM   1942 1HG2 VAL A 118     171.445 192.194 177.495  1.00  1.490          H  
ATOM   1943 2HG2 VAL A 118     170.745 192.881 178.952  1.00  1.490          H  
ATOM   1944 3HG2 VAL A 118     169.745 191.941 177.838  1.00  1.490          H  
ATOM   1945  N   GLN A 119     166.754 193.436 178.210  1.00  1.420          N  
ATOM   1946  CA  GLN A 119     165.730 192.500 177.792  1.00  1.390          C  
ATOM   1947  C   GLN A 119     164.343 192.868 178.239  1.00  1.770          C  
ATOM   1948  O   GLN A 119     164.124 193.370 179.343  1.00  2.420          O  
ATOM   1949  CB  GLN A 119     166.058 191.094 178.310  1.00  1.960          C  
ATOM   1950  CG  GLN A 119     165.082 189.954 177.893  1.00  1.960          C  
ATOM   1951  CD  GLN A 119     165.160 189.657 176.423  1.00  1.960          C  
ATOM   1952  OE1 GLN A 119     164.937 190.559 175.598  1.00  1.960          O  
ATOM   1953  NE2 GLN A 119     165.464 188.410 176.070  1.00  1.960          N  
ATOM   1954  H   GLN A 119     166.669 193.952 179.072  1.00  1.700          H  
ATOM   1955  HA  GLN A 119     165.721 192.496 176.708  1.00  1.670          H  
ATOM   1956 1HB  GLN A 119     167.057 190.816 177.980  1.00  2.350          H  
ATOM   1957 2HB  GLN A 119     166.067 191.135 179.395  1.00  2.350          H  
ATOM   1958 1HG  GLN A 119     165.402 189.058 178.403  1.00  2.350          H  
ATOM   1959 2HG  GLN A 119     164.054 190.163 178.177  1.00  2.350          H  
ATOM   1960 1HE2 GLN A 119     165.516 188.152 175.103  1.00  2.350          H  
ATOM   1961 2HE2 GLN A 119     165.623 187.712 176.773  1.00  2.350          H  
ATOM   1962  N   LEU A 120     163.406 192.580 177.360  1.00  1.510          N  
ATOM   1963  CA  LEU A 120     161.996 192.779 177.645  1.00  1.980          C  
ATOM   1964  C   LEU A 120     161.159 191.952 176.712  1.00  2.280          C  
ATOM   1965  O   LEU A 120     161.277 192.069 175.494  1.00  2.110          O  
ATOM   1966  CB  LEU A 120     161.607 194.258 177.485  1.00  2.580          C  
ATOM   1967  CG  LEU A 120     160.096 194.649 177.746  1.00  2.580          C  
ATOM   1968  CD1 LEU A 120     159.712 194.451 179.180  1.00  2.580          C  
ATOM   1969  CD2 LEU A 120     159.916 196.061 177.400  1.00  2.580          C  
ATOM   1970  H   LEU A 120     163.720 192.134 176.486  1.00  1.810          H  
ATOM   1971  HA  LEU A 120     161.804 192.457 178.666  1.00  2.380          H  
ATOM   1972 1HB  LEU A 120     162.213 194.835 178.171  1.00  3.100          H  
ATOM   1973 2HB  LEU A 120     161.860 194.574 176.473  1.00  3.100          H  
ATOM   1974  HG  LEU A 120     159.437 194.032 177.129  1.00  3.100          H  
ATOM   1975 1HD1 LEU A 120     158.673 194.752 179.312  1.00  3.100          H  
ATOM   1976 2HD1 LEU A 120     159.816 193.412 179.467  1.00  3.100          H  
ATOM   1977 3HD1 LEU A 120     160.339 195.062 179.809  1.00  3.100          H  
ATOM   1978 1HD2 LEU A 120     158.883 196.343 177.582  1.00  3.100          H  
ATOM   1979 2HD2 LEU A 120     160.569 196.663 178.020  1.00  3.100          H  
ATOM   1980 3HD2 LEU A 120     160.165 196.197 176.356  1.00  3.100          H  
ATOM   1981  N   ILE A 121     160.298 191.128 177.274  1.00  2.710          N  
ATOM   1982  CA  ILE A 121     159.424 190.325 176.445  1.00  3.020          C  
ATOM   1983  C   ILE A 121     158.032 190.929 176.564  1.00  3.230          C  
ATOM   1984  O   ILE A 121     157.380 191.233 175.555  1.00  3.480          O  
ATOM   1985  CB  ILE A 121     159.429 188.843 176.878  1.00  4.100          C  
ATOM   1986  CG1 ILE A 121     160.906 188.268 176.911  1.00  4.100          C  
ATOM   1987  CG2 ILE A 121     158.554 188.010 175.918  1.00  4.100          C  
ATOM   1988  CD1 ILE A 121     161.691 188.313 175.599  1.00  4.100          C  
ATOM   1989  H   ILE A 121     160.263 191.073 178.282  1.00  3.250          H  
ATOM   1990  HA  ILE A 121     159.733 190.395 175.403  1.00  3.620          H  
ATOM   1991  HB  ILE A 121     159.029 188.760 177.877  1.00  4.920          H  
ATOM   1992 1HG1 ILE A 121     161.475 188.822 177.659  1.00  4.920          H  
ATOM   1993 2HG1 ILE A 121     160.852 187.222 177.234  1.00  4.920          H  
ATOM   1994 1HG2 ILE A 121     158.551 186.968 176.245  1.00  4.920          H  
ATOM   1995 2HG2 ILE A 121     157.544 188.378 175.909  1.00  4.920          H  
ATOM   1996 3HG2 ILE A 121     158.944 188.071 174.908  1.00  4.920          H  
ATOM   1997 1HD1 ILE A 121     162.674 187.886 175.770  1.00  4.920          H  
ATOM   1998 2HD1 ILE A 121     161.188 187.737 174.830  1.00  4.920          H  
ATOM   1999 3HD1 ILE A 121     161.808 189.342 175.261  1.00  4.920          H  
ATOM   2000  N   THR A 122     157.592 191.074 177.820  1.00  3.160          N  
ATOM   2001  CA  THR A 122     156.286 191.604 178.184  1.00  3.410          C  
ATOM   2002  C   THR A 122     156.356 192.677 179.261  1.00  3.230          C  
ATOM   2003  O   THR A 122     157.307 192.760 180.034  1.00  2.900          O  
ATOM   2004  CB  THR A 122     155.336 190.495 178.685  1.00  4.670          C  
ATOM   2005  OG1 THR A 122     155.881 189.894 179.861  1.00  4.670          O  
ATOM   2006  CG2 THR A 122     155.153 189.432 177.648  1.00  4.670          C  
ATOM   2007  H   THR A 122     158.199 190.804 178.572  1.00  3.790          H  
ATOM   2008  HA  THR A 122     155.842 192.048 177.311  1.00  4.090          H  
ATOM   2009  HB  THR A 122     154.370 190.933 178.920  1.00  5.610          H  
ATOM   2010  HG1 THR A 122     155.898 190.532 180.628  1.00  5.610          H  
ATOM   2011 1HG2 THR A 122     154.476 188.668 178.026  1.00  5.610          H  
ATOM   2012 2HG2 THR A 122     154.738 189.871 176.739  1.00  5.610          H  
ATOM   2013 3HG2 THR A 122     156.097 188.984 177.435  1.00  5.610          H  
ATOM   2014  N   GLN A 123     155.249 193.400 179.370  1.00  3.500          N  
ATOM   2015  CA  GLN A 123     154.979 194.453 180.350  1.00  3.540          C  
ATOM   2016  C   GLN A 123     156.033 195.559 180.469  1.00  3.190          C  
ATOM   2017  O   GLN A 123     156.378 196.211 179.495  1.00  3.120          O  
ATOM   2018  CB  GLN A 123     154.750 193.840 181.728  1.00  4.940          C  
ATOM   2019  CG  GLN A 123     153.577 192.916 181.826  1.00  4.940          C  
ATOM   2020  CD  GLN A 123     152.288 193.634 181.586  1.00  4.940          C  
ATOM   2021  OE1 GLN A 123     152.067 194.752 182.068  1.00  4.940          O  
ATOM   2022  NE2 GLN A 123     151.412 193.005 180.820  1.00  4.940          N  
ATOM   2023  H   GLN A 123     154.533 193.206 178.685  1.00  4.200          H  
ATOM   2024  HA  GLN A 123     154.054 194.944 180.048  1.00  4.250          H  
ATOM   2025 1HB  GLN A 123     155.639 193.323 182.056  1.00  5.930          H  
ATOM   2026 2HB  GLN A 123     154.542 194.626 182.436  1.00  5.930          H  
ATOM   2027 1HG  GLN A 123     153.684 192.133 181.082  1.00  5.930          H  
ATOM   2028 2HG  GLN A 123     153.556 192.474 182.817  1.00  5.930          H  
ATOM   2029 1HE2 GLN A 123     150.527 193.431 180.617  1.00  5.930          H  
ATOM   2030 2HE2 GLN A 123     151.622 192.099 180.452  1.00  5.930          H  
ATOM   2031  N   LEU A 124     156.519 195.798 181.681  1.00  3.080          N  
ATOM   2032  CA  LEU A 124     157.438 196.885 181.947  1.00  2.980          C  
ATOM   2033  C   LEU A 124     158.292 196.678 183.193  1.00  2.850          C  
ATOM   2034  O   LEU A 124     158.227 195.634 183.868  1.00  2.810          O  
ATOM   2035  CB  LEU A 124     156.666 198.213 182.077  1.00  4.210          C  
ATOM   2036  CG  LEU A 124     155.695 198.363 183.296  1.00  4.210          C  
ATOM   2037  CD1 LEU A 124     155.753 199.812 183.824  1.00  4.210          C  
ATOM   2038  CD2 LEU A 124     154.256 198.039 182.842  1.00  4.210          C  
ATOM   2039  H   LEU A 124     156.239 195.218 182.453  1.00  3.700          H  
ATOM   2040  HA  LEU A 124     158.112 196.964 181.095  1.00  3.580          H  
ATOM   2041 1HB  LEU A 124     157.368 199.006 182.128  1.00  5.050          H  
ATOM   2042 2HB  LEU A 124     156.078 198.353 181.167  1.00  5.050          H  
ATOM   2043  HG  LEU A 124     155.970 197.692 184.078  1.00  5.050          H  
ATOM   2044 1HD1 LEU A 124     155.073 199.929 184.669  1.00  5.050          H  
ATOM   2045 2HD1 LEU A 124     156.770 200.037 184.154  1.00  5.050          H  
ATOM   2046 3HD1 LEU A 124     155.471 200.491 183.042  1.00  5.050          H  
ATOM   2047 1HD2 LEU A 124     153.577 198.153 183.688  1.00  5.050          H  
ATOM   2048 2HD2 LEU A 124     153.956 198.728 182.045  1.00  5.050          H  
ATOM   2049 3HD2 LEU A 124     154.191 197.023 182.472  1.00  5.050          H  
ATOM   2050  N   MET A 125     159.153 197.677 183.442  1.00  2.800          N  
ATOM   2051  CA  MET A 125     160.037 197.782 184.600  1.00  2.810          C  
ATOM   2052  C   MET A 125     159.575 198.866 185.617  1.00  3.260          C  
ATOM   2053  O   MET A 125     160.218 199.914 185.690  1.00  3.740          O  
ATOM   2054  CB  MET A 125     161.420 198.180 184.094  1.00  3.930          C  
ATOM   2055  CG  MET A 125     162.030 197.229 183.098  1.00  3.930          C  
ATOM   2056  SD  MET A 125     161.457 197.484 181.411  1.00  3.930          S  
ATOM   2057  CE  MET A 125     162.793 196.712 180.483  1.00  3.930          C  
ATOM   2058  H   MET A 125     159.153 198.451 182.796  1.00  3.360          H  
ATOM   2059  HA  MET A 125     160.085 196.815 185.098  1.00  3.370          H  
ATOM   2060 1HB  MET A 125     161.365 199.158 183.622  1.00  4.720          H  
ATOM   2061 2HB  MET A 125     162.091 198.271 184.933  1.00  4.720          H  
ATOM   2062 1HG  MET A 125     163.106 197.262 183.100  1.00  4.720          H  
ATOM   2063 2HG  MET A 125     161.730 196.260 183.395  1.00  4.720          H  
ATOM   2064 1HE  MET A 125     162.600 196.794 179.418  1.00  4.720          H  
ATOM   2065 2HE  MET A 125     163.733 197.215 180.714  1.00  4.720          H  
ATOM   2066 3HE  MET A 125     162.879 195.657 180.750  1.00  4.720          H  
ATOM   2067  N   PRO A 126     158.565 198.644 186.470  1.00  3.230          N  
ATOM   2068  CA  PRO A 126     157.992 199.628 187.370  1.00  3.510          C  
ATOM   2069  C   PRO A 126     158.810 199.933 188.642  1.00  3.490          C  
ATOM   2070  O   PRO A 126     158.534 199.380 189.717  1.00  3.450          O  
ATOM   2071  CB  PRO A 126     156.632 199.015 187.702  1.00  5.260          C  
ATOM   2072  CG  PRO A 126     156.873 197.562 187.634  1.00  5.260          C  
ATOM   2073  CD  PRO A 126     157.883 197.364 186.525  1.00  5.260          C  
ATOM   2074  HA  PRO A 126     157.869 200.539 186.781  1.00  4.210          H  
ATOM   2075 1HB  PRO A 126     156.303 199.347 188.699  1.00  6.320          H  
ATOM   2076 2HB  PRO A 126     155.875 199.365 186.985  1.00  6.320          H  
ATOM   2077 1HG  PRO A 126     157.258 197.260 188.581  1.00  6.320          H  
ATOM   2078 2HG  PRO A 126     155.933 197.008 187.469  1.00  6.320          H  
ATOM   2079 1HD  PRO A 126     158.561 196.576 186.770  1.00  6.320          H  
ATOM   2080 2HD  PRO A 126     157.358 197.165 185.634  1.00  6.320          H  
ATOM   2081  N   PHE A 127     159.841 200.763 188.477  1.00  3.520          N  
ATOM   2082  CA  PHE A 127     160.750 201.176 189.559  1.00  3.560          C  
ATOM   2083  C   PHE A 127     160.612 202.651 189.915  1.00  3.870          C  
ATOM   2084  O   PHE A 127     159.961 203.416 189.203  1.00  3.970          O  
ATOM   2085  CB  PHE A 127     162.193 200.844 189.241  1.00  4.970          C  
ATOM   2086  CG  PHE A 127     162.345 199.448 189.146  1.00  4.970          C  
ATOM   2087  CD1 PHE A 127     162.210 198.838 187.946  1.00  4.970          C  
ATOM   2088  CD2 PHE A 127     162.565 198.709 190.261  1.00  4.970          C  
ATOM   2089  CE1 PHE A 127     162.285 197.514 187.858  1.00  4.970          C  
ATOM   2090  CE2 PHE A 127     162.645 197.385 190.171  1.00  4.970          C  
ATOM   2091  CZ  PHE A 127     162.503 196.812 188.961  1.00  4.970          C  
ATOM   2092  H   PHE A 127     159.994 201.113 187.527  1.00  4.220          H  
ATOM   2093  HA  PHE A 127     160.482 200.609 190.447  1.00  4.270          H  
ATOM   2094 1HB  PHE A 127     162.474 201.273 188.330  1.00  5.960          H  
ATOM   2095 2HB  PHE A 127     162.857 201.228 190.010  1.00  5.960          H  
ATOM   2096  HD1 PHE A 127     162.030 199.441 187.070  1.00  5.960          H  
ATOM   2097  HD2 PHE A 127     162.664 199.206 191.216  1.00  5.960          H  
ATOM   2098  HE1 PHE A 127     162.169 197.006 186.911  1.00  5.960          H  
ATOM   2099  HE2 PHE A 127     162.811 196.773 191.051  1.00  5.960          H  
ATOM   2100  HZ  PHE A 127     162.557 195.797 188.883  1.00  5.960          H  
ATOM   2101  N   GLY A 128     161.182 203.028 191.066  1.00  4.020          N  
ATOM   2102  CA  GLY A 128     161.137 204.395 191.574  1.00  4.330          C  
ATOM   2103  C   GLY A 128     162.373 205.249 191.280  1.00  4.140          C  
ATOM   2104  O   GLY A 128     162.968 205.149 190.216  1.00  3.950          O  
ATOM   2105  H   GLY A 128     161.685 202.346 191.611  1.00  4.820          H  
ATOM   2106 1HA  GLY A 128     160.260 204.897 191.161  1.00  5.200          H  
ATOM   2107 2HA  GLY A 128     160.979 204.364 192.651  1.00  5.200          H  
ATOM   2108  N   CYS A 129     162.753 206.026 192.293  1.00  4.450          N  
ATOM   2109  CA  CYS A 129     163.710 207.149 192.376  1.00  4.490          C  
ATOM   2110  C   CYS A 129     164.925 207.423 191.454  1.00  4.620          C  
ATOM   2111  O   CYS A 129     165.502 206.580 190.758  1.00  4.090          O  
ATOM   2112  CB  CYS A 129     164.286 207.163 193.798  1.00  6.270          C  
ATOM   2113  SG  CYS A 129     163.102 207.543 195.074  1.00  6.270          S  
ATOM   2114  H   CYS A 129     162.197 205.899 193.124  1.00  5.340          H  
ATOM   2115  HA  CYS A 129     163.086 208.033 192.283  1.00  5.390          H  
ATOM   2116 1HB  CYS A 129     164.696 206.195 194.037  1.00  7.520          H  
ATOM   2117 2HB  CYS A 129     165.101 207.875 193.870  1.00  7.520          H  
ATOM   2118  HG  CYS A 129     163.956 207.384 196.090  1.00  7.520          H  
ATOM   2119  N   LEU A 130     165.299 208.716 191.577  1.00  5.290          N  
ATOM   2120  CA  LEU A 130     166.362 209.550 190.986  1.00  5.510          C  
ATOM   2121  C   LEU A 130     166.227 210.198 189.591  1.00  5.280          C  
ATOM   2122  O   LEU A 130     167.161 210.897 189.190  1.00  5.320          O  
ATOM   2123  CB  LEU A 130     167.667 208.731 190.925  1.00  7.630          C  
ATOM   2124  CG  LEU A 130     168.174 208.057 192.233  1.00  7.630          C  
ATOM   2125  CD1 LEU A 130     169.474 207.341 191.932  1.00  7.630          C  
ATOM   2126  CD2 LEU A 130     168.368 209.068 193.312  1.00  7.630          C  
ATOM   2127  H   LEU A 130     164.693 209.238 192.193  1.00  6.350          H  
ATOM   2128  HA  LEU A 130     166.509 210.381 191.671  1.00  6.610          H  
ATOM   2129 1HB  LEU A 130     167.536 207.947 190.187  1.00  9.150          H  
ATOM   2130 2HB  LEU A 130     168.461 209.386 190.573  1.00  9.150          H  
ATOM   2131  HG  LEU A 130     167.460 207.312 192.565  1.00  9.150          H  
ATOM   2132 1HD1 LEU A 130     169.835 206.844 192.833  1.00  9.150          H  
ATOM   2133 2HD1 LEU A 130     169.321 206.607 191.148  1.00  9.150          H  
ATOM   2134 3HD1 LEU A 130     170.213 208.062 191.598  1.00  9.150          H  
ATOM   2135 1HD2 LEU A 130     168.732 208.564 194.192  1.00  9.150          H  
ATOM   2136 2HD2 LEU A 130     169.100 209.809 192.990  1.00  9.150          H  
ATOM   2137 3HD2 LEU A 130     167.435 209.558 193.540  1.00  9.150          H  
ATOM   2138  N   LEU A 131     165.096 210.092 188.884  1.00  5.210          N  
ATOM   2139  CA  LEU A 131     164.974 210.875 187.627  1.00  5.360          C  
ATOM   2140  C   LEU A 131     163.555 210.878 187.032  1.00  4.980          C  
ATOM   2141  O   LEU A 131     162.858 209.863 187.004  1.00  4.720          O  
ATOM   2142  CB  LEU A 131     165.941 210.360 186.555  1.00  7.440          C  
ATOM   2143  CG  LEU A 131     166.088 211.126 185.209  1.00  7.440          C  
ATOM   2144  CD1 LEU A 131     166.768 212.466 185.448  1.00  7.440          C  
ATOM   2145  CD2 LEU A 131     166.880 210.243 184.216  1.00  7.440          C  
ATOM   2146  H   LEU A 131     164.340 209.476 189.203  1.00  6.250          H  
ATOM   2147  HA  LEU A 131     165.234 211.904 187.863  1.00  6.430          H  
ATOM   2148 1HB  LEU A 131     166.928 210.213 186.960  1.00  8.930          H  
ATOM   2149 2HB  LEU A 131     165.565 209.456 186.280  1.00  8.930          H  
ATOM   2150  HG  LEU A 131     165.110 211.319 184.786  1.00  8.930          H  
ATOM   2151 1HD1 LEU A 131     166.862 212.995 184.500  1.00  8.930          H  
ATOM   2152 2HD1 LEU A 131     166.183 213.069 186.133  1.00  8.930          H  
ATOM   2153 3HD1 LEU A 131     167.758 212.298 185.872  1.00  8.930          H  
ATOM   2154 1HD2 LEU A 131     166.977 210.761 183.262  1.00  8.930          H  
ATOM   2155 2HD2 LEU A 131     167.872 210.031 184.618  1.00  8.930          H  
ATOM   2156 3HD2 LEU A 131     166.337 209.303 184.061  1.00  8.930          H  
ATOM   2157  N   ASP A 132     163.065 212.006 186.534  1.00  5.130          N  
ATOM   2158  CA  ASP A 132     161.781 211.871 185.849  1.00  4.810          C  
ATOM   2159  C   ASP A 132     161.963 210.848 184.719  1.00  3.600          C  
ATOM   2160  O   ASP A 132     162.778 211.046 183.817  1.00  3.630          O  
ATOM   2161  CB  ASP A 132     161.307 213.210 185.299  1.00  6.860          C  
ATOM   2162  CG  ASP A 132     160.856 214.192 186.391  1.00  6.860          C  
ATOM   2163  OD1 ASP A 132     160.680 213.792 187.528  1.00  6.860          O  
ATOM   2164  OD2 ASP A 132     160.697 215.342 186.069  1.00  6.860          O  
ATOM   2165  H   ASP A 132     163.545 212.895 186.592  1.00  6.160          H  
ATOM   2166  HA  ASP A 132     161.037 211.491 186.549  1.00  5.770          H  
ATOM   2167 1HB  ASP A 132     162.112 213.669 184.728  1.00  8.230          H  
ATOM   2168 2HB  ASP A 132     160.476 213.043 184.612  1.00  8.230          H  
ATOM   2169  N   TYR A 133     161.148 209.790 184.731  1.00  2.700          N  
ATOM   2170  CA  TYR A 133     161.285 208.703 183.765  1.00  1.850          C  
ATOM   2171  C   TYR A 133     161.169 209.108 182.309  1.00  2.110          C  
ATOM   2172  O   TYR A 133     160.225 209.788 181.880  1.00  2.680          O  
ATOM   2173  CB  TYR A 133     160.282 207.580 184.052  1.00  2.930          C  
ATOM   2174  CG  TYR A 133     160.337 206.466 183.003  1.00  2.930          C  
ATOM   2175  CD1 TYR A 133     161.406 205.590 182.955  1.00  2.930          C  
ATOM   2176  CD2 TYR A 133     159.312 206.332 182.090  1.00  2.930          C  
ATOM   2177  CE1 TYR A 133     161.455 204.610 182.012  1.00  2.930          C  
ATOM   2178  CE2 TYR A 133     159.367 205.336 181.150  1.00  2.930          C  
ATOM   2179  CZ  TYR A 133     160.434 204.489 181.112  1.00  2.930          C  
ATOM   2180  OH  TYR A 133     160.486 203.517 180.186  1.00  2.930          O  
ATOM   2181  H   TYR A 133     160.469 209.716 185.472  1.00  3.240          H  
ATOM   2182  HA  TYR A 133     162.288 208.287 183.899  1.00  2.220          H  
ATOM   2183 1HB  TYR A 133     160.493 207.140 185.030  1.00  3.520          H  
ATOM   2184 2HB  TYR A 133     159.272 207.982 184.076  1.00  3.520          H  
ATOM   2185  HD1 TYR A 133     162.217 205.685 183.650  1.00  3.520          H  
ATOM   2186  HD2 TYR A 133     158.464 207.008 182.123  1.00  3.520          H  
ATOM   2187  HE1 TYR A 133     162.304 203.929 181.974  1.00  3.520          H  
ATOM   2188  HE2 TYR A 133     158.557 205.218 180.436  1.00  3.520          H  
ATOM   2189  HH  TYR A 133     159.666 203.505 179.699  1.00  3.520          H  
ATOM   2190  N   VAL A 134     162.104 208.619 181.512  1.00  1.970          N  
ATOM   2191  CA  VAL A 134     162.053 208.930 180.116  1.00  2.380          C  
ATOM   2192  C   VAL A 134     161.092 207.998 179.391  1.00  2.480          C  
ATOM   2193  O   VAL A 134     161.435 206.882 179.000  1.00  2.550          O  
ATOM   2194  CB  VAL A 134     163.470 208.833 179.519  1.00  3.170          C  
ATOM   2195  CG1 VAL A 134     163.456 209.139 178.015  1.00  3.170          C  
ATOM   2196  CG2 VAL A 134     164.382 209.821 180.268  1.00  3.170          C  
ATOM   2197  H   VAL A 134     162.870 208.078 181.896  1.00  2.360          H  
ATOM   2198  HA  VAL A 134     161.699 209.956 180.006  1.00  2.860          H  
ATOM   2199  HB  VAL A 134     163.843 207.820 179.647  1.00  3.800          H  
ATOM   2200 1HG1 VAL A 134     164.465 209.062 177.617  1.00  3.800          H  
ATOM   2201 2HG1 VAL A 134     162.832 208.439 177.501  1.00  3.800          H  
ATOM   2202 3HG1 VAL A 134     163.082 210.148 177.849  1.00  3.800          H  
ATOM   2203 1HG2 VAL A 134     165.393 209.762 179.871  1.00  3.800          H  
ATOM   2204 2HG2 VAL A 134     164.002 210.833 180.137  1.00  3.800          H  
ATOM   2205 3HG2 VAL A 134     164.401 209.584 181.334  1.00  3.800          H  
ATOM   2206  N   ARG A 135     159.913 208.532 179.103  1.00  2.550          N  
ATOM   2207  CA  ARG A 135     158.833 207.781 178.448  1.00  2.700          C  
ATOM   2208  C   ARG A 135     159.114 207.523 176.978  1.00  2.800          C  
ATOM   2209  O   ARG A 135     158.382 206.794 176.319  1.00  2.860          O  
ATOM   2210  CB  ARG A 135     157.500 208.490 178.594  1.00  3.720          C  
ATOM   2211  CG  ARG A 135     156.920 208.476 179.999  1.00  3.720          C  
ATOM   2212  CD  ARG A 135     155.622 209.204 180.063  1.00  3.720          C  
ATOM   2213  NE  ARG A 135     155.064 209.214 181.418  1.00  3.720          N  
ATOM   2214  CZ  ARG A 135     154.264 208.249 181.952  1.00  3.720          C  
ATOM   2215  NH1 ARG A 135     153.913 207.198 181.235  1.00  3.720          N  
ATOM   2216  NH2 ARG A 135     153.838 208.375 183.198  1.00  3.720          N  
ATOM   2217  H   ARG A 135     159.750 209.452 179.513  1.00  3.060          H  
ATOM   2218  HA  ARG A 135     158.743 206.820 178.932  1.00  3.240          H  
ATOM   2219 1HB  ARG A 135     157.611 209.530 178.290  1.00  4.460          H  
ATOM   2220 2HB  ARG A 135     156.771 208.030 177.926  1.00  4.460          H  
ATOM   2221 1HG  ARG A 135     156.752 207.443 180.307  1.00  4.460          H  
ATOM   2222 2HG  ARG A 135     157.623 208.950 180.688  1.00  4.460          H  
ATOM   2223 1HD  ARG A 135     155.786 210.240 179.760  1.00  4.460          H  
ATOM   2224 2HD  ARG A 135     154.903 208.747 179.386  1.00  4.460          H  
ATOM   2225  HE  ARG A 135     155.304 210.003 182.009  1.00  4.460          H  
ATOM   2226 1HH1 ARG A 135     154.232 207.104 180.288  1.00  4.460          H  
ATOM   2227 2HH1 ARG A 135     153.318 206.448 181.638  1.00  4.460          H  
ATOM   2228 1HH2 ARG A 135     154.103 209.185 183.741  1.00  4.460          H  
ATOM   2229 2HH2 ARG A 135     153.234 207.672 183.605  1.00  4.460          H  
ATOM   2230  N   GLU A 136     160.177 208.135 176.485  1.00  2.880          N  
ATOM   2231  CA  GLU A 136     160.646 208.001 175.122  1.00  3.030          C  
ATOM   2232  C   GLU A 136     161.783 206.986 175.017  1.00  2.840          C  
ATOM   2233  O   GLU A 136     162.426 206.869 173.966  1.00  3.000          O  
ATOM   2234  CB  GLU A 136     161.092 209.357 174.568  1.00  4.180          C  
ATOM   2235  CG  GLU A 136     159.973 210.391 174.454  1.00  4.180          C  
ATOM   2236  CD  GLU A 136     158.879 209.974 173.482  1.00  4.180          C  
ATOM   2237  OE1 GLU A 136     159.183 209.302 172.512  1.00  4.180          O  
ATOM   2238  OE2 GLU A 136     157.750 210.325 173.706  1.00  4.180          O  
ATOM   2239  H   GLU A 136     160.693 208.724 177.118  1.00  3.460          H  
ATOM   2240  HA  GLU A 136     159.818 207.638 174.511  1.00  3.640          H  
ATOM   2241 1HB  GLU A 136     161.868 209.772 175.210  1.00  5.020          H  
ATOM   2242 2HB  GLU A 136     161.524 209.223 173.576  1.00  5.020          H  
ATOM   2243 1HG  GLU A 136     159.527 210.535 175.439  1.00  5.020          H  
ATOM   2244 2HG  GLU A 136     160.398 211.340 174.135  1.00  5.020          H  
ATOM   2245  N   HIS A 137     162.052 206.237 176.093  1.00  2.570          N  
ATOM   2246  CA  HIS A 137     163.127 205.249 176.073  1.00  2.470          C  
ATOM   2247  C   HIS A 137     162.782 204.010 175.249  1.00  2.510          C  
ATOM   2248  O   HIS A 137     162.619 202.899 175.767  1.00  2.620          O  
ATOM   2249  CB  HIS A 137     163.488 204.826 177.502  1.00  3.500          C  
ATOM   2250  CG  HIS A 137     164.697 203.917 177.594  1.00  3.500          C  
ATOM   2251  ND1 HIS A 137     165.980 204.351 177.354  1.00  3.500          N  
ATOM   2252  CD2 HIS A 137     164.797 202.609 177.922  1.00  3.500          C  
ATOM   2253  CE1 HIS A 137     166.825 203.351 177.532  1.00  3.500          C  
ATOM   2254  NE2 HIS A 137     166.130 202.277 177.868  1.00  3.500          N  
ATOM   2255  H   HIS A 137     161.526 206.374 176.961  1.00  3.080          H  
ATOM   2256  HA  HIS A 137     164.013 205.703 175.632  1.00  2.960          H  
ATOM   2257 1HB  HIS A 137     163.688 205.716 178.100  1.00  4.200          H  
ATOM   2258 2HB  HIS A 137     162.634 204.321 177.960  1.00  4.200          H  
ATOM   2259  HD1 HIS A 137     166.254 205.204 176.865  1.00  4.200          H  
ATOM   2260  HD2 HIS A 137     164.057 201.861 178.189  1.00  4.200          H  
ATOM   2261  HE1 HIS A 137     167.907 203.507 177.386  1.00  4.200          H  
ATOM   2262  N   LYS A 138     162.819 204.203 173.934  1.00  2.400          N  
ATOM   2263  CA  LYS A 138     162.457 203.194 172.940  1.00  2.490          C  
ATOM   2264  C   LYS A 138     163.616 202.267 172.641  1.00  2.400          C  
ATOM   2265  O   LYS A 138     163.495 201.337 171.849  1.00  2.490          O  
ATOM   2266  CB  LYS A 138     162.002 203.862 171.635  1.00  3.450          C  
ATOM   2267  CG  LYS A 138     160.692 204.654 171.711  1.00  3.450          C  
ATOM   2268  CD  LYS A 138     160.349 205.264 170.342  1.00  3.450          C  
ATOM   2269  CE  LYS A 138     158.980 205.982 170.318  1.00  3.450          C  
ATOM   2270  NZ  LYS A 138     158.979 207.245 171.127  1.00  3.450          N  
ATOM   2271  H   LYS A 138     162.993 205.166 173.639  1.00  2.880          H  
ATOM   2272  HA  LYS A 138     161.642 202.589 173.334  1.00  2.990          H  
ATOM   2273 1HB  LYS A 138     162.777 204.552 171.304  1.00  4.140          H  
ATOM   2274 2HB  LYS A 138     161.891 203.103 170.865  1.00  4.140          H  
ATOM   2275 1HG  LYS A 138     159.893 203.979 172.006  1.00  4.140          H  
ATOM   2276 2HG  LYS A 138     160.780 205.436 172.462  1.00  4.140          H  
ATOM   2277 1HD  LYS A 138     161.122 205.986 170.073  1.00  4.140          H  
ATOM   2278 2HD  LYS A 138     160.341 204.475 169.589  1.00  4.140          H  
ATOM   2279 1HE  LYS A 138     158.735 206.227 169.286  1.00  4.140          H  
ATOM   2280 2HE  LYS A 138     158.217 205.309 170.712  1.00  4.140          H  
ATOM   2281 1HZ  LYS A 138     158.078 207.703 171.096  1.00  4.140          H  
ATOM   2282 2HZ  LYS A 138     159.186 207.034 172.090  1.00  4.140          H  
ATOM   2283 3HZ  LYS A 138     159.673 207.898 170.779  1.00  4.140          H  
ATOM   2284  N   ASP A 139     164.755 202.534 173.267  1.00  2.220          N  
ATOM   2285  CA  ASP A 139     165.945 201.739 173.060  1.00  2.090          C  
ATOM   2286  C   ASP A 139     165.697 200.337 173.607  1.00  1.990          C  
ATOM   2287  O   ASP A 139     165.812 199.354 172.868  1.00  2.010          O  
ATOM   2288  CB  ASP A 139     167.141 202.405 173.760  1.00  2.980          C  
ATOM   2289  CG  ASP A 139     168.493 201.806 173.409  1.00  2.980          C  
ATOM   2290  OD1 ASP A 139     168.941 201.974 172.288  1.00  2.980          O  
ATOM   2291  OD2 ASP A 139     169.101 201.191 174.241  1.00  2.980          O  
ATOM   2292  H   ASP A 139     164.773 203.317 173.900  1.00  2.660          H  
ATOM   2293  HA  ASP A 139     166.140 201.659 171.997  1.00  2.510          H  
ATOM   2294 1HB  ASP A 139     167.163 203.467 173.514  1.00  3.570          H  
ATOM   2295 2HB  ASP A 139     167.014 202.331 174.836  1.00  3.570          H  
ATOM   2296  N   ASN A 140     165.286 200.251 174.881  1.00  1.880          N  
ATOM   2297  CA  ASN A 140     165.034 198.963 175.498  1.00  1.710          C  
ATOM   2298  C   ASN A 140     163.562 198.624 175.696  1.00  2.090          C  
ATOM   2299  O   ASN A 140     163.241 197.452 175.896  1.00  2.150          O  
ATOM   2300  CB  ASN A 140     165.759 198.850 176.819  1.00  2.460          C  
ATOM   2301  CG  ASN A 140     167.236 198.889 176.637  1.00  2.460          C  
ATOM   2302  OD1 ASN A 140     167.844 197.979 176.051  1.00  2.460          O  
ATOM   2303  ND2 ASN A 140     167.828 199.948 177.116  1.00  2.460          N  
ATOM   2304  H   ASN A 140     165.215 201.092 175.435  1.00  2.260          H  
ATOM   2305  HA  ASN A 140     165.441 198.208 174.853  1.00  2.050          H  
ATOM   2306 1HB  ASN A 140     165.455 199.653 177.478  1.00  2.950          H  
ATOM   2307 2HB  ASN A 140     165.489 197.912 177.303  1.00  2.950          H  
ATOM   2308 1HD2 ASN A 140     168.821 200.063 177.015  1.00  2.950          H  
ATOM   2309 2HD2 ASN A 140     167.276 200.682 177.547  1.00  2.950          H  
ATOM   2310  N   ILE A 141     162.659 199.607 175.669  1.00  2.380          N  
ATOM   2311  CA  ILE A 141     161.273 199.292 175.951  1.00  2.730          C  
ATOM   2312  C   ILE A 141     160.411 199.569 174.727  1.00  3.360          C  
ATOM   2313  O   ILE A 141     160.341 200.692 174.245  1.00  3.650          O  
ATOM   2314  CB  ILE A 141     160.800 200.104 177.171  1.00  3.680          C  
ATOM   2315  CG1 ILE A 141     161.694 199.756 178.388  1.00  3.680          C  
ATOM   2316  CG2 ILE A 141     159.318 199.789 177.492  1.00  3.680          C  
ATOM   2317  CD1 ILE A 141     161.543 200.658 179.574  1.00  3.680          C  
ATOM   2318  H   ILE A 141     162.892 200.584 175.468  1.00  2.860          H  
ATOM   2319  HA  ILE A 141     161.196 198.241 176.189  1.00  3.280          H  
ATOM   2320  HB  ILE A 141     160.926 201.149 176.950  1.00  4.420          H  
ATOM   2321 1HG1 ILE A 141     161.463 198.753 178.689  1.00  4.420          H  
ATOM   2322 2HG1 ILE A 141     162.730 199.794 178.095  1.00  4.420          H  
ATOM   2323 1HG2 ILE A 141     158.974 200.371 178.337  1.00  4.420          H  
ATOM   2324 2HG2 ILE A 141     158.705 200.021 176.643  1.00  4.420          H  
ATOM   2325 3HG2 ILE A 141     159.209 198.743 177.720  1.00  4.420          H  
ATOM   2326 1HD1 ILE A 141     162.212 200.330 180.368  1.00  4.420          H  
ATOM   2327 2HD1 ILE A 141     161.807 201.669 179.280  1.00  4.420          H  
ATOM   2328 3HD1 ILE A 141     160.533 200.641 179.937  1.00  4.420          H  
ATOM   2329  N   GLY A 142     159.715 198.551 174.245  1.00  3.630          N  
ATOM   2330  CA  GLY A 142     158.880 198.721 173.059  1.00  4.260          C  
ATOM   2331  C   GLY A 142     157.795 199.762 173.304  1.00  4.640          C  
ATOM   2332  O   GLY A 142     157.324 199.920 174.437  1.00  4.570          O  
ATOM   2333  H   GLY A 142     159.827 197.644 174.678  1.00  4.360          H  
ATOM   2334 1HA  GLY A 142     159.499 199.023 172.213  1.00  5.110          H  
ATOM   2335 2HA  GLY A 142     158.420 197.767 172.796  1.00  5.110          H  
ATOM   2336  N   SER A 143     157.361 200.449 172.237  1.00  5.140          N  
ATOM   2337  CA  SER A 143     156.343 201.491 172.362  1.00  5.560          C  
ATOM   2338  C   SER A 143     155.019 200.965 172.894  1.00  5.750          C  
ATOM   2339  O   SER A 143     154.339 201.644 173.669  1.00  5.950          O  
ATOM   2340  CB  SER A 143     156.116 202.145 171.017  1.00  7.620          C  
ATOM   2341  OG  SER A 143     155.574 201.229 170.109  1.00  7.620          O  
ATOM   2342  H   SER A 143     157.752 200.259 171.325  1.00  6.170          H  
ATOM   2343  HA  SER A 143     156.716 202.244 173.050  1.00  6.670          H  
ATOM   2344 1HB  SER A 143     155.436 202.991 171.136  1.00  9.140          H  
ATOM   2345 2HB  SER A 143     157.061 202.532 170.634  1.00  9.140          H  
ATOM   2346  HG  SER A 143     155.408 201.722 169.299  1.00  9.140          H  
ATOM   2347  N   GLN A 144     154.729 199.687 172.641  1.00  5.680          N  
ATOM   2348  CA  GLN A 144     153.505 199.061 173.127  1.00  5.850          C  
ATOM   2349  C   GLN A 144     153.494 198.964 174.652  1.00  5.450          C  
ATOM   2350  O   GLN A 144     152.456 198.687 175.260  1.00  5.670          O  
ATOM   2351  CB  GLN A 144     153.306 197.671 172.494  1.00  8.120          C  
ATOM   2352  CG  GLN A 144     154.311 196.598 172.915  1.00  8.120          C  
ATOM   2353  CD  GLN A 144     155.556 196.591 172.062  1.00  8.120          C  
ATOM   2354  OE1 GLN A 144     155.992 197.637 171.561  1.00  8.120          O  
ATOM   2355  NE2 GLN A 144     156.133 195.413 171.873  1.00  8.120          N  
ATOM   2356  H   GLN A 144     155.335 199.159 172.009  1.00  6.820          H  
ATOM   2357  HA  GLN A 144     152.664 199.687 172.829  1.00  7.020          H  
ATOM   2358 1HB  GLN A 144     152.312 197.303 172.749  1.00  9.750          H  
ATOM   2359 2HB  GLN A 144     153.350 197.760 171.410  1.00  9.750          H  
ATOM   2360 1HG  GLN A 144     154.603 196.763 173.926  1.00  9.750          H  
ATOM   2361 2HG  GLN A 144     153.837 195.622 172.831  1.00  9.750          H  
ATOM   2362 1HE2 GLN A 144     156.955 195.337 171.306  1.00  9.750          H  
ATOM   2363 2HE2 GLN A 144     155.737 194.584 172.284  1.00  9.750          H  
ATOM   2364  N   TYR A 145     154.659 199.157 175.265  1.00  4.930          N  
ATOM   2365  CA  TYR A 145     154.790 199.108 176.694  1.00  4.600          C  
ATOM   2366  C   TYR A 145     154.972 200.523 177.239  1.00  4.670          C  
ATOM   2367  O   TYR A 145     154.365 200.887 178.241  1.00  4.610          O  
ATOM   2368  CB  TYR A 145     155.957 198.214 177.071  1.00  6.570          C  
ATOM   2369  CG  TYR A 145     155.818 196.789 176.559  1.00  6.570          C  
ATOM   2370  CD1 TYR A 145     156.808 196.245 175.756  1.00  6.570          C  
ATOM   2371  CD2 TYR A 145     154.691 196.046 176.852  1.00  6.570          C  
ATOM   2372  CE1 TYR A 145     156.691 194.953 175.284  1.00  6.570          C  
ATOM   2373  CE2 TYR A 145     154.563 194.777 176.365  1.00  6.570          C  
ATOM   2374  CZ  TYR A 145     155.553 194.221 175.598  1.00  6.570          C  
ATOM   2375  OH  TYR A 145     155.364 192.930 175.139  1.00  6.570          O  
ATOM   2376  H   TYR A 145     155.488 199.371 174.714  1.00  5.920          H  
ATOM   2377  HA  TYR A 145     153.875 198.707 177.121  1.00  5.520          H  
ATOM   2378 1HB  TYR A 145     156.859 198.623 176.650  1.00  7.890          H  
ATOM   2379 2HB  TYR A 145     156.073 198.198 178.146  1.00  7.890          H  
ATOM   2380  HD1 TYR A 145     157.686 196.835 175.510  1.00  7.890          H  
ATOM   2381  HD2 TYR A 145     153.901 196.467 177.468  1.00  7.890          H  
ATOM   2382  HE1 TYR A 145     157.475 194.518 174.664  1.00  7.890          H  
ATOM   2383  HE2 TYR A 145     153.672 194.198 176.596  1.00  7.890          H  
ATOM   2384  HH  TYR A 145     156.224 192.444 175.088  1.00  7.890          H  
ATOM   2385  N   LEU A 146     155.728 201.374 176.536  1.00  4.800          N  
ATOM   2386  CA  LEU A 146     155.947 202.746 177.021  1.00  4.880          C  
ATOM   2387  C   LEU A 146     154.615 203.490 177.128  1.00  4.950          C  
ATOM   2388  O   LEU A 146     154.365 204.192 178.114  1.00  5.800          O  
ATOM   2389  CB  LEU A 146     156.879 203.512 176.067  1.00  6.800          C  
ATOM   2390  CG  LEU A 146     158.363 203.066 176.037  1.00  6.800          C  
ATOM   2391  CD1 LEU A 146     159.070 203.718 174.896  1.00  6.800          C  
ATOM   2392  CD2 LEU A 146     159.064 203.456 177.360  1.00  6.800          C  
ATOM   2393  H   LEU A 146     156.211 201.032 175.704  1.00  5.760          H  
ATOM   2394  HA  LEU A 146     156.387 202.697 178.008  1.00  5.860          H  
ATOM   2395 1HB  LEU A 146     156.484 203.418 175.064  1.00  8.160          H  
ATOM   2396 2HB  LEU A 146     156.859 204.569 176.339  1.00  8.160          H  
ATOM   2397  HG  LEU A 146     158.414 202.013 175.877  1.00  8.160          H  
ATOM   2398 1HD1 LEU A 146     160.087 203.371 174.890  1.00  8.160          H  
ATOM   2399 2HD1 LEU A 146     158.592 203.435 173.968  1.00  8.160          H  
ATOM   2400 3HD1 LEU A 146     159.053 204.795 175.002  1.00  8.160          H  
ATOM   2401 1HD2 LEU A 146     160.105 203.158 177.325  1.00  8.160          H  
ATOM   2402 2HD2 LEU A 146     159.014 204.532 177.493  1.00  8.160          H  
ATOM   2403 3HD2 LEU A 146     158.582 202.965 178.192  1.00  8.160          H  
ATOM   2404  N   LEU A 147     153.722 203.244 176.174  1.00  4.170          N  
ATOM   2405  CA  LEU A 147     152.394 203.846 176.125  1.00  4.100          C  
ATOM   2406  C   LEU A 147     151.514 203.450 177.308  1.00  4.310          C  
ATOM   2407  O   LEU A 147     150.495 204.092 177.567  1.00  4.430          O  
ATOM   2408  CB  LEU A 147     151.693 203.438 174.821  1.00  5.770          C  
ATOM   2409  CG  LEU A 147     152.268 204.028 173.495  1.00  5.770          C  
ATOM   2410  CD1 LEU A 147     151.610 203.320 172.317  1.00  5.770          C  
ATOM   2411  CD2 LEU A 147     151.990 205.533 173.421  1.00  5.770          C  
ATOM   2412  H   LEU A 147     154.000 202.641 175.393  1.00  5.000          H  
ATOM   2413  HA  LEU A 147     152.513 204.923 176.158  1.00  4.920          H  
ATOM   2414 1HB  LEU A 147     151.750 202.348 174.743  1.00  6.920          H  
ATOM   2415 2HB  LEU A 147     150.644 203.717 174.891  1.00  6.920          H  
ATOM   2416  HG  LEU A 147     153.338 203.861 173.449  1.00  6.920          H  
ATOM   2417 1HD1 LEU A 147     152.010 203.716 171.385  1.00  6.920          H  
ATOM   2418 2HD1 LEU A 147     151.825 202.250 172.376  1.00  6.920          H  
ATOM   2419 3HD1 LEU A 147     150.534 203.479 172.348  1.00  6.920          H  
ATOM   2420 1HD2 LEU A 147     152.388 205.923 172.486  1.00  6.920          H  
ATOM   2421 2HD2 LEU A 147     150.915 205.705 173.458  1.00  6.920          H  
ATOM   2422 3HD2 LEU A 147     152.465 206.049 174.247  1.00  6.920          H  
ATOM   2423  N   ASN A 148     151.853 202.345 177.969  1.00  4.330          N  
ATOM   2424  CA  ASN A 148     151.114 201.822 179.096  1.00  4.490          C  
ATOM   2425  C   ASN A 148     151.932 201.920 180.388  1.00  4.270          C  
ATOM   2426  O   ASN A 148     151.612 201.263 181.384  1.00  4.370          O  
ATOM   2427  CB  ASN A 148     150.711 200.392 178.796  1.00  6.220          C  
ATOM   2428  CG  ASN A 148     149.678 200.322 177.697  1.00  6.220          C  
ATOM   2429  OD1 ASN A 148     148.536 200.749 177.916  1.00  6.220          O  
ATOM   2430  ND2 ASN A 148     150.022 199.801 176.533  1.00  6.220          N  
ATOM   2431  H   ASN A 148     152.723 201.867 177.739  1.00  5.200          H  
ATOM   2432  HA  ASN A 148     150.215 202.422 179.234  1.00  5.390          H  
ATOM   2433 1HB  ASN A 148     151.597 199.830 178.481  1.00  7.470          H  
ATOM   2434 2HB  ASN A 148     150.318 199.917 179.692  1.00  7.470          H  
ATOM   2435 1HD2 ASN A 148     149.344 199.747 175.803  1.00  7.470          H  
ATOM   2436 2HD2 ASN A 148     150.962 199.446 176.346  1.00  7.470          H  
ATOM   2437  N   TRP A 149     152.991 202.732 180.367  1.00  4.020          N  
ATOM   2438  CA  TRP A 149     153.872 202.907 181.510  1.00  3.810          C  
ATOM   2439  C   TRP A 149     153.250 203.697 182.649  1.00  3.900          C  
ATOM   2440  O   TRP A 149     152.668 204.769 182.429  1.00  4.280          O  
ATOM   2441  CB  TRP A 149     155.129 203.669 181.092  1.00  5.420          C  
ATOM   2442  CG  TRP A 149     156.103 203.827 182.185  1.00  5.420          C  
ATOM   2443  CD1 TRP A 149     156.147 204.817 183.125  1.00  5.420          C  
ATOM   2444  CD2 TRP A 149     157.225 202.994 182.440  1.00  5.420          C  
ATOM   2445  NE1 TRP A 149     157.188 204.622 183.951  1.00  5.420          N  
ATOM   2446  CE2 TRP A 149     157.864 203.516 183.553  1.00  5.420          C  
ATOM   2447  CE3 TRP A 149     157.746 201.864 181.817  1.00  5.420          C  
ATOM   2448  CZ2 TRP A 149     158.969 202.956 184.061  1.00  5.420          C  
ATOM   2449  CZ3 TRP A 149     158.888 201.305 182.341  1.00  5.420          C  
ATOM   2450  CH2 TRP A 149     159.474 201.839 183.428  1.00  5.420          C  
ATOM   2451  H   TRP A 149     153.219 203.249 179.514  1.00  4.820          H  
ATOM   2452  HA  TRP A 149     154.147 201.920 181.877  1.00  4.570          H  
ATOM   2453 1HB  TRP A 149     155.610 203.139 180.280  1.00  6.500          H  
ATOM   2454 2HB  TRP A 149     154.857 204.646 180.717  1.00  6.500          H  
ATOM   2455  HD1 TRP A 149     155.440 205.637 183.202  1.00  6.500          H  
ATOM   2456  HE1 TRP A 149     157.449 205.209 184.731  1.00  6.500          H  
ATOM   2457  HE3 TRP A 149     157.268 201.436 180.937  1.00  6.500          H  
ATOM   2458  HZ2 TRP A 149     159.454 203.379 184.925  1.00  6.500          H  
ATOM   2459  HZ3 TRP A 149     159.308 200.431 181.862  1.00  6.500          H  
ATOM   2460  HH2 TRP A 149     160.377 201.382 183.813  1.00  6.500          H  
ATOM   2461  N   CYS A 150     153.461 203.219 183.874  1.00  3.630          N  
ATOM   2462  CA  CYS A 150     153.055 203.942 185.063  1.00  3.800          C  
ATOM   2463  C   CYS A 150     153.764 203.441 186.308  1.00  3.610          C  
ATOM   2464  O   CYS A 150     153.775 202.242 186.591  1.00  3.420          O  
ATOM   2465  CB  CYS A 150     151.553 203.826 185.301  1.00  5.250          C  
ATOM   2466  SG  CYS A 150     150.972 204.787 186.730  1.00  5.250          S  
ATOM   2467  H   CYS A 150     153.928 202.329 183.977  1.00  4.360          H  
ATOM   2468  HA  CYS A 150     153.306 204.992 184.927  1.00  4.560          H  
ATOM   2469 1HB  CYS A 150     151.008 204.163 184.417  1.00  6.300          H  
ATOM   2470 2HB  CYS A 150     151.295 202.782 185.468  1.00  6.300          H  
ATOM   2471  HG  CYS A 150     151.892 204.351 187.593  1.00  6.300          H  
ATOM   2472  N   VAL A 151     154.341 204.378 187.055  1.00  3.720          N  
ATOM   2473  CA  VAL A 151     154.990 204.101 188.333  1.00  3.640          C  
ATOM   2474  C   VAL A 151     154.496 205.139 189.330  1.00  3.780          C  
ATOM   2475  O   VAL A 151     153.943 206.161 188.921  1.00  3.880          O  
ATOM   2476  CB  VAL A 151     156.534 204.091 188.216  1.00  5.130          C  
ATOM   2477  CG1 VAL A 151     156.940 203.028 187.249  1.00  5.130          C  
ATOM   2478  CG2 VAL A 151     157.070 205.427 187.781  1.00  5.130          C  
ATOM   2479  H   VAL A 151     154.291 205.336 186.734  1.00  4.460          H  
ATOM   2480  HA  VAL A 151     154.678 203.117 188.684  1.00  4.370          H  
ATOM   2481  HB  VAL A 151     156.962 203.831 189.189  1.00  6.150          H  
ATOM   2482 1HG1 VAL A 151     158.030 202.982 187.195  1.00  6.150          H  
ATOM   2483 2HG1 VAL A 151     156.539 202.095 187.612  1.00  6.150          H  
ATOM   2484 3HG1 VAL A 151     156.543 203.231 186.269  1.00  6.150          H  
ATOM   2485 1HG2 VAL A 151     158.162 205.374 187.721  1.00  6.150          H  
ATOM   2486 2HG2 VAL A 151     156.662 205.690 186.811  1.00  6.150          H  
ATOM   2487 3HG2 VAL A 151     156.793 206.166 188.508  1.00  6.150          H  
ATOM   2488  N   GLN A 152     154.702 204.909 190.621  1.00  3.780          N  
ATOM   2489  CA  GLN A 152     154.313 205.916 191.605  1.00  3.850          C  
ATOM   2490  C   GLN A 152     155.341 207.024 191.675  1.00  3.770          C  
ATOM   2491  O   GLN A 152     156.512 206.763 191.942  1.00  3.880          O  
ATOM   2492  CB  GLN A 152     154.132 205.285 192.990  1.00  5.360          C  
ATOM   2493  CG  GLN A 152     153.779 206.271 194.120  1.00  5.360          C  
ATOM   2494  CD  GLN A 152     152.407 206.902 193.954  1.00  5.360          C  
ATOM   2495  OE1 GLN A 152     151.422 206.199 193.722  1.00  5.360          O  
ATOM   2496  NE2 GLN A 152     152.329 208.222 194.088  1.00  5.360          N  
ATOM   2497  H   GLN A 152     155.149 204.052 190.917  1.00  4.540          H  
ATOM   2498  HA  GLN A 152     153.362 206.354 191.299  1.00  4.620          H  
ATOM   2499 1HB  GLN A 152     153.336 204.540 192.942  1.00  6.430          H  
ATOM   2500 2HB  GLN A 152     155.045 204.768 193.276  1.00  6.430          H  
ATOM   2501 1HG  GLN A 152     153.787 205.727 195.061  1.00  6.430          H  
ATOM   2502 2HG  GLN A 152     154.520 207.067 194.151  1.00  6.430          H  
ATOM   2503 1HE2 GLN A 152     151.444 208.688 193.999  1.00  6.430          H  
ATOM   2504 2HE2 GLN A 152     153.151 208.758 194.296  1.00  6.430          H  
ATOM   2505  N   ILE A 153     154.880 208.249 191.437  1.00  3.570          N  
ATOM   2506  CA  ILE A 153     155.700 209.451 191.472  1.00  3.530          C  
ATOM   2507  C   ILE A 153     155.022 210.456 192.430  1.00  3.420          C  
ATOM   2508  O   ILE A 153     153.872 210.806 192.165  1.00  3.050          O  
ATOM   2509  CB  ILE A 153     155.818 210.042 190.038  1.00  4.960          C  
ATOM   2510  CG1 ILE A 153     156.454 208.963 189.122  1.00  4.960          C  
ATOM   2511  CG2 ILE A 153     156.620 211.346 190.020  1.00  4.960          C  
ATOM   2512  CD1 ILE A 153     156.519 209.290 187.654  1.00  4.960          C  
ATOM   2513  H   ILE A 153     153.900 208.341 191.211  1.00  4.280          H  
ATOM   2514  HA  ILE A 153     156.681 209.171 191.802  1.00  4.240          H  
ATOM   2515  HB  ILE A 153     154.814 210.241 189.666  1.00  5.950          H  
ATOM   2516 1HG1 ILE A 153     157.455 208.747 189.488  1.00  5.950          H  
ATOM   2517 2HG1 ILE A 153     155.858 208.073 189.203  1.00  5.950          H  
ATOM   2518 1HG2 ILE A 153     156.671 211.756 189.021  1.00  5.950          H  
ATOM   2519 2HG2 ILE A 153     156.144 212.083 190.671  1.00  5.950          H  
ATOM   2520 3HG2 ILE A 153     157.618 211.158 190.361  1.00  5.950          H  
ATOM   2521 1HD1 ILE A 153     156.957 208.447 187.119  1.00  5.950          H  
ATOM   2522 2HD1 ILE A 153     155.510 209.469 187.279  1.00  5.950          H  
ATOM   2523 3HD1 ILE A 153     157.129 210.168 187.484  1.00  5.950          H  
ATOM   2524  N   ALA A 154     155.647 210.936 193.545  1.00  3.830          N  
ATOM   2525  CA  ALA A 154     156.989 210.674 194.110  1.00  3.300          C  
ATOM   2526  C   ALA A 154     158.100 210.927 193.098  1.00  2.810          C  
ATOM   2527  O   ALA A 154     158.186 212.022 192.546  1.00  3.220          O  
ATOM   2528  CB  ALA A 154     157.049 209.256 194.680  1.00  4.830          C  
ATOM   2529  H   ALA A 154     155.091 211.589 194.082  1.00  4.600          H  
ATOM   2530  HA  ALA A 154     157.140 211.370 194.934  1.00  3.960          H  
ATOM   2531 1HB  ALA A 154     158.019 209.098 195.152  1.00  5.800          H  
ATOM   2532 2HB  ALA A 154     156.269 209.146 195.430  1.00  5.800          H  
ATOM   2533 3HB  ALA A 154     156.904 208.508 193.915  1.00  5.800          H  
ATOM   2534  N   LYS A 155     158.968 209.942 192.878  1.00  1.960          N  
ATOM   2535  CA  LYS A 155     160.061 210.062 191.927  1.00  1.440          C  
ATOM   2536  C   LYS A 155     160.177 208.764 191.147  1.00  0.970          C  
ATOM   2537  O   LYS A 155     160.025 207.684 191.718  1.00  1.420          O  
ATOM   2538  CB  LYS A 155     161.387 210.368 192.641  1.00  2.220          C  
ATOM   2539  CG  LYS A 155     161.465 211.708 193.405  1.00  2.220          C  
ATOM   2540  CD  LYS A 155     161.531 212.896 192.438  1.00  2.220          C  
ATOM   2541  CE  LYS A 155     161.665 214.225 193.169  1.00  2.220          C  
ATOM   2542  NZ  LYS A 155     161.659 215.377 192.213  1.00  2.220          N  
ATOM   2543  H   LYS A 155     158.862 209.062 193.360  1.00  2.350          H  
ATOM   2544  HA  LYS A 155     159.836 210.853 191.213  1.00  1.730          H  
ATOM   2545 1HB  LYS A 155     161.579 209.584 193.366  1.00  2.670          H  
ATOM   2546 2HB  LYS A 155     162.199 210.345 191.912  1.00  2.670          H  
ATOM   2547 1HG  LYS A 155     160.606 211.822 194.062  1.00  2.670          H  
ATOM   2548 2HG  LYS A 155     162.364 211.708 194.019  1.00  2.670          H  
ATOM   2549 1HD  LYS A 155     162.386 212.772 191.773  1.00  2.670          H  
ATOM   2550 2HD  LYS A 155     160.626 212.930 191.833  1.00  2.670          H  
ATOM   2551 1HE  LYS A 155     160.830 214.333 193.861  1.00  2.670          H  
ATOM   2552 2HE  LYS A 155     162.596 214.238 193.734  1.00  2.670          H  
ATOM   2553 1HZ  LYS A 155     161.742 216.246 192.724  1.00  2.670          H  
ATOM   2554 2HZ  LYS A 155     162.435 215.290 191.570  1.00  2.670          H  
ATOM   2555 3HZ  LYS A 155     160.792 215.373 191.688  1.00  2.670          H  
ATOM   2556  N   GLY A 156     160.500 208.865 189.863  1.00  0.960          N  
ATOM   2557  CA  GLY A 156     160.695 207.682 189.032  1.00  1.050          C  
ATOM   2558  C   GLY A 156     162.177 207.447 188.851  1.00  0.940          C  
ATOM   2559  O   GLY A 156     162.861 208.230 189.525  1.00  1.610          O  
ATOM   2560  H   GLY A 156     160.609 209.783 189.453  1.00  1.150          H  
ATOM   2561 1HA  GLY A 156     160.228 206.810 189.493  1.00  1.260          H  
ATOM   2562 2HA  GLY A 156     160.225 207.827 188.060  1.00  1.260          H  
ATOM   2563  N   MET A 157     162.505 207.227 187.582  1.00  0.730          N  
ATOM   2564  CA  MET A 157     163.632 206.332 187.314  1.00  1.090          C  
ATOM   2565  C   MET A 157     164.750 206.935 186.519  1.00  1.010          C  
ATOM   2566  O   MET A 157     164.523 207.564 185.483  1.00  1.090          O  
ATOM   2567  CB  MET A 157     163.199 205.121 186.509  1.00  1.380          C  
ATOM   2568  CG  MET A 157     162.358 204.127 187.171  1.00  1.380          C  
ATOM   2569  SD  MET A 157     161.922 202.763 186.041  1.00  1.380          S  
ATOM   2570  CE  MET A 157     163.460 201.871 185.663  1.00  1.380          C  
ATOM   2571  H   MET A 157     162.599 208.109 187.095  1.00  0.880          H  
ATOM   2572  HA  MET A 157     164.052 206.013 188.268  1.00  1.310          H  
ATOM   2573 1HB  MET A 157     162.634 205.473 185.686  1.00  1.660          H  
ATOM   2574 2HB  MET A 157     164.085 204.635 186.110  1.00  1.660          H  
ATOM   2575 1HG  MET A 157     162.883 203.724 188.037  1.00  1.660          H  
ATOM   2576 2HG  MET A 157     161.440 204.601 187.525  1.00  1.660          H  
ATOM   2577 1HE  MET A 157     163.229 201.035 185.002  1.00  1.660          H  
ATOM   2578 2HE  MET A 157     164.155 202.536 185.159  1.00  1.660          H  
ATOM   2579 3HE  MET A 157     163.918 201.490 186.574  1.00  1.660          H  
ATOM   2580  N   ASN A 158     165.965 206.563 186.914  1.00  1.130          N  
ATOM   2581  CA  ASN A 158     167.185 206.990 186.251  1.00  1.120          C  
ATOM   2582  C   ASN A 158     167.247 206.307 184.887  1.00  1.190          C  
ATOM   2583  O   ASN A 158     166.334 205.564 184.523  1.00  1.230          O  
ATOM   2584  CB  ASN A 158     168.385 206.697 187.150  1.00  1.570          C  
ATOM   2585  CG  ASN A 158     169.534 207.627 186.935  1.00  1.570          C  
ATOM   2586  OD1 ASN A 158     169.845 208.000 185.796  1.00  1.570          O  
ATOM   2587  ND2 ASN A 158     170.172 208.015 188.012  1.00  1.570          N  
ATOM   2588  H   ASN A 158     166.008 206.068 187.794  1.00  1.360          H  
ATOM   2589  HA  ASN A 158     167.168 208.043 186.070  1.00  1.340          H  
ATOM   2590 1HB  ASN A 158     168.073 206.749 188.193  1.00  1.890          H  
ATOM   2591 2HB  ASN A 158     168.740 205.697 186.977  1.00  1.890          H  
ATOM   2592 1HD2 ASN A 158     170.952 208.640 187.937  1.00  1.890          H  
ATOM   2593 2HD2 ASN A 158     169.881 207.689 188.915  1.00  1.890          H  
ATOM   2594  N   TYR A 159     168.294 206.557 184.127  1.00  1.230          N  
ATOM   2595  CA  TYR A 159     168.285 206.107 182.755  1.00  1.210          C  
ATOM   2596  C   TYR A 159     169.267 204.977 182.444  1.00  0.990          C  
ATOM   2597  O   TYR A 159     170.434 205.021 182.842  1.00  0.880          O  
ATOM   2598  CB  TYR A 159     168.557 207.343 181.898  1.00  1.700          C  
ATOM   2599  CG  TYR A 159     168.346 207.165 180.472  1.00  1.700          C  
ATOM   2600  CD1 TYR A 159     167.051 207.259 180.024  1.00  1.700          C  
ATOM   2601  CD2 TYR A 159     169.377 206.919 179.600  1.00  1.700          C  
ATOM   2602  CE1 TYR A 159     166.772 207.108 178.717  1.00  1.700          C  
ATOM   2603  CE2 TYR A 159     169.092 206.755 178.267  1.00  1.700          C  
ATOM   2604  CZ  TYR A 159     167.785 206.854 177.832  1.00  1.700          C  
ATOM   2605  OH  TYR A 159     167.464 206.652 176.510  1.00  1.700          O  
ATOM   2606  H   TYR A 159     169.046 207.137 184.484  1.00  1.480          H  
ATOM   2607  HA  TYR A 159     167.288 205.736 182.522  1.00  1.450          H  
ATOM   2608 1HB  TYR A 159     167.919 208.158 182.235  1.00  2.040          H  
ATOM   2609 2HB  TYR A 159     169.589 207.658 182.048  1.00  2.040          H  
ATOM   2610  HD1 TYR A 159     166.244 207.450 180.732  1.00  2.040          H  
ATOM   2611  HD2 TYR A 159     170.402 206.836 179.957  1.00  2.040          H  
ATOM   2612  HE1 TYR A 159     165.750 207.171 178.368  1.00  2.040          H  
ATOM   2613  HE2 TYR A 159     169.889 206.537 177.555  1.00  2.040          H  
ATOM   2614  HH  TYR A 159     168.245 206.238 176.052  1.00  2.040          H  
ATOM   2615  N   LEU A 160     168.779 203.964 181.718  1.00  0.940          N  
ATOM   2616  CA  LEU A 160     169.595 202.837 181.268  1.00  0.780          C  
ATOM   2617  C   LEU A 160     170.433 203.267 180.075  1.00  0.790          C  
ATOM   2618  O   LEU A 160     169.964 204.013 179.231  1.00  0.860          O  
ATOM   2619  CB  LEU A 160     168.711 201.659 180.812  1.00  1.160          C  
ATOM   2620  CG  LEU A 160     167.801 200.935 181.853  1.00  1.160          C  
ATOM   2621  CD1 LEU A 160     166.898 199.936 181.090  1.00  1.160          C  
ATOM   2622  CD2 LEU A 160     168.665 200.165 182.884  1.00  1.160          C  
ATOM   2623  H   LEU A 160     167.804 204.000 181.457  1.00  1.130          H  
ATOM   2624  HA  LEU A 160     170.262 202.533 182.072  1.00  0.940          H  
ATOM   2625 1HB  LEU A 160     168.058 202.026 180.024  1.00  1.390          H  
ATOM   2626 2HB  LEU A 160     169.361 200.903 180.368  1.00  1.390          H  
ATOM   2627  HG  LEU A 160     167.171 201.662 182.369  1.00  1.390          H  
ATOM   2628 1HD1 LEU A 160     166.250 199.412 181.791  1.00  1.390          H  
ATOM   2629 2HD1 LEU A 160     166.284 200.473 180.365  1.00  1.390          H  
ATOM   2630 3HD1 LEU A 160     167.513 199.205 180.564  1.00  1.390          H  
ATOM   2631 1HD2 LEU A 160     168.018 199.648 183.589  1.00  1.390          H  
ATOM   2632 2HD2 LEU A 160     169.284 199.433 182.374  1.00  1.390          H  
ATOM   2633 3HD2 LEU A 160     169.307 200.844 183.426  1.00  1.390          H  
ATOM   2634  N   GLU A 161     171.659 202.773 179.987  1.00  0.730          N  
ATOM   2635  CA  GLU A 161     172.525 203.078 178.852  1.00  0.760          C  
ATOM   2636  C   GLU A 161     171.938 202.599 177.525  1.00  0.680          C  
ATOM   2637  O   GLU A 161     171.476 201.463 177.424  1.00  0.530          O  
ATOM   2638  CB  GLU A 161     173.900 202.456 179.080  1.00  1.050          C  
ATOM   2639  CG  GLU A 161     174.939 202.757 178.013  1.00  1.050          C  
ATOM   2640  CD  GLU A 161     176.272 202.150 178.334  1.00  1.050          C  
ATOM   2641  OE1 GLU A 161     176.356 201.444 179.313  1.00  1.050          O  
ATOM   2642  OE2 GLU A 161     177.209 202.394 177.615  1.00  1.050          O  
ATOM   2643  H   GLU A 161     171.999 202.173 180.724  1.00  0.880          H  
ATOM   2644  HA  GLU A 161     172.643 204.159 178.796  1.00  0.910          H  
ATOM   2645 1HB  GLU A 161     174.297 202.809 180.031  1.00  1.260          H  
ATOM   2646 2HB  GLU A 161     173.794 201.388 179.156  1.00  1.260          H  
ATOM   2647 1HG  GLU A 161     174.602 202.350 177.056  1.00  1.260          H  
ATOM   2648 2HG  GLU A 161     175.042 203.835 177.905  1.00  1.260          H  
ATOM   2649  N   ASP A 162     171.972 203.465 176.512  1.00  0.870          N  
ATOM   2650  CA  ASP A 162     171.452 203.140 175.186  1.00  0.870          C  
ATOM   2651  C   ASP A 162     172.374 202.207 174.395  1.00  0.970          C  
ATOM   2652  O   ASP A 162     173.571 202.486 174.278  1.00  1.050          O  
ATOM   2653  CB  ASP A 162     171.296 204.410 174.346  1.00  1.220          C  
ATOM   2654  CG  ASP A 162     170.211 205.390 174.797  1.00  1.220          C  
ATOM   2655  OD1 ASP A 162     169.332 205.037 175.531  1.00  1.220          O  
ATOM   2656  OD2 ASP A 162     170.292 206.519 174.402  1.00  1.220          O  
ATOM   2657  H   ASP A 162     172.351 204.384 176.678  1.00  1.040          H  
ATOM   2658  HA  ASP A 162     170.487 202.663 175.317  1.00  1.040          H  
ATOM   2659 1HB  ASP A 162     172.249 204.933 174.313  1.00  1.460          H  
ATOM   2660 2HB  ASP A 162     171.059 204.103 173.328  1.00  1.460          H  
ATOM   2661  N   ARG A 163     171.830 201.112 173.845  1.00  1.090          N  
ATOM   2662  CA  ARG A 163     172.624 200.202 173.007  1.00  1.260          C  
ATOM   2663  C   ARG A 163     171.976 199.747 171.655  1.00  1.400          C  
ATOM   2664  O   ARG A 163     172.581 198.960 170.917  1.00  1.490          O  
ATOM   2665  CB  ARG A 163     173.032 198.966 173.793  1.00  1.700          C  
ATOM   2666  CG  ARG A 163     174.007 199.164 174.940  1.00  1.700          C  
ATOM   2667  CD  ARG A 163     174.253 197.872 175.651  1.00  1.700          C  
ATOM   2668  NE  ARG A 163     175.359 197.971 176.613  1.00  1.700          N  
ATOM   2669  CZ  ARG A 163     175.285 198.440 177.872  1.00  1.700          C  
ATOM   2670  NH1 ARG A 163     174.161 198.853 178.365  1.00  1.700          N  
ATOM   2671  NH2 ARG A 163     176.372 198.480 178.624  1.00  1.700          N  
ATOM   2672  H   ARG A 163     170.834 200.933 174.020  1.00  1.310          H  
ATOM   2673  HA  ARG A 163     173.547 200.723 172.757  1.00  1.510          H  
ATOM   2674 1HB  ARG A 163     172.155 198.429 174.150  1.00  2.040          H  
ATOM   2675 2HB  ARG A 163     173.575 198.325 173.119  1.00  2.040          H  
ATOM   2676 1HG  ARG A 163     174.954 199.528 174.542  1.00  2.040          H  
ATOM   2677 2HG  ARG A 163     173.609 199.891 175.650  1.00  2.040          H  
ATOM   2678 1HD  ARG A 163     173.355 197.554 176.180  1.00  2.040          H  
ATOM   2679 2HD  ARG A 163     174.513 197.115 174.908  1.00  2.040          H  
ATOM   2680  HE  ARG A 163     176.268 197.667 176.291  1.00  2.040          H  
ATOM   2681 1HH1 ARG A 163     173.320 198.839 177.808  1.00  2.040          H  
ATOM   2682 2HH1 ARG A 163     174.142 199.196 179.319  1.00  2.040          H  
ATOM   2683 1HH2 ARG A 163     177.259 198.174 178.261  1.00  2.040          H  
ATOM   2684 2HH2 ARG A 163     176.317 198.845 179.570  1.00  2.040          H  
ATOM   2685  N   ARG A 164     170.748 200.209 171.326  1.00  1.450          N  
ATOM   2686  CA  ARG A 164     170.046 199.780 170.100  1.00  1.650          C  
ATOM   2687  C   ARG A 164     169.829 200.919 169.084  1.00  1.630          C  
ATOM   2688  O   ARG A 164     169.879 200.717 167.873  1.00  1.780          O  
ATOM   2689  CB  ARG A 164     168.647 199.232 170.419  1.00  2.230          C  
ATOM   2690  CG  ARG A 164     168.524 197.803 170.964  1.00  2.230          C  
ATOM   2691  CD  ARG A 164     168.706 197.703 172.471  1.00  2.230          C  
ATOM   2692  NE  ARG A 164     168.463 196.324 172.969  1.00  2.230          N  
ATOM   2693  CZ  ARG A 164     167.259 195.785 173.293  1.00  2.230          C  
ATOM   2694  NH1 ARG A 164     166.141 196.478 173.167  1.00  2.230          N  
ATOM   2695  NH2 ARG A 164     167.201 194.536 173.752  1.00  2.230          N  
ATOM   2696  H   ARG A 164     170.257 200.865 171.930  1.00  1.740          H  
ATOM   2697  HA  ARG A 164     170.633 198.997 169.622  1.00  1.980          H  
ATOM   2698 1HB  ARG A 164     168.170 199.882 171.150  1.00  2.680          H  
ATOM   2699 2HB  ARG A 164     168.041 199.281 169.517  1.00  2.680          H  
ATOM   2700 1HG  ARG A 164     167.544 197.408 170.712  1.00  2.680          H  
ATOM   2701 2HG  ARG A 164     169.284 197.207 170.483  1.00  2.680          H  
ATOM   2702 1HD  ARG A 164     169.734 197.960 172.719  1.00  2.680          H  
ATOM   2703 2HD  ARG A 164     168.051 198.384 172.994  1.00  2.680          H  
ATOM   2704  HE  ARG A 164     169.271 195.737 173.105  1.00  2.680          H  
ATOM   2705 1HH1 ARG A 164     166.146 197.465 172.849  1.00  2.680          H  
ATOM   2706 2HH1 ARG A 164     165.256 196.062 173.417  1.00  2.680          H  
ATOM   2707 1HH2 ARG A 164     168.064 193.963 173.856  1.00  2.680          H  
ATOM   2708 2HH2 ARG A 164     166.316 194.131 174.019  1.00  2.680          H  
ATOM   2709  N   LEU A 165     169.572 202.119 169.580  1.00  1.480          N  
ATOM   2710  CA  LEU A 165     169.275 203.269 168.725  1.00  1.450          C  
ATOM   2711  C   LEU A 165     170.465 204.208 168.556  1.00  1.470          C  
ATOM   2712  O   LEU A 165     170.324 205.330 168.069  1.00  1.590          O  
ATOM   2713  CB  LEU A 165     168.079 204.019 169.319  1.00  2.040          C  
ATOM   2714  CG  LEU A 165     166.754 203.194 169.432  1.00  2.040          C  
ATOM   2715  CD1 LEU A 165     165.698 204.030 170.139  1.00  2.040          C  
ATOM   2716  CD2 LEU A 165     166.245 202.773 168.049  1.00  2.040          C  
ATOM   2717  H   LEU A 165     169.499 202.215 170.596  1.00  1.780          H  
ATOM   2718  HA  LEU A 165     169.021 202.905 167.735  1.00  1.740          H  
ATOM   2719 1HB  LEU A 165     168.352 204.337 170.330  1.00  2.450          H  
ATOM   2720 2HB  LEU A 165     167.883 204.904 168.718  1.00  2.450          H  
ATOM   2721  HG  LEU A 165     166.942 202.305 170.020  1.00  2.450          H  
ATOM   2722 1HD1 LEU A 165     164.788 203.443 170.231  1.00  2.450          H  
ATOM   2723 2HD1 LEU A 165     166.054 204.308 171.130  1.00  2.450          H  
ATOM   2724 3HD1 LEU A 165     165.494 204.929 169.563  1.00  2.450          H  
ATOM   2725 1HD2 LEU A 165     165.324 202.202 168.168  1.00  2.450          H  
ATOM   2726 2HD2 LEU A 165     166.048 203.660 167.446  1.00  2.450          H  
ATOM   2727 3HD2 LEU A 165     166.977 202.150 167.544  1.00  2.450          H  
ATOM   2728  N   VAL A 166     171.627 203.754 168.998  1.00  1.350          N  
ATOM   2729  CA  VAL A 166     172.860 204.532 168.989  1.00  1.360          C  
ATOM   2730  C   VAL A 166     174.024 203.920 168.210  1.00  1.350          C  
ATOM   2731  O   VAL A 166     175.169 204.026 168.645  1.00  1.650          O  
ATOM   2732  CB  VAL A 166     173.305 204.792 170.430  1.00  1.900          C  
ATOM   2733  CG1 VAL A 166     172.293 205.693 171.120  1.00  1.900          C  
ATOM   2734  CG2 VAL A 166     173.439 203.462 171.175  1.00  1.900          C  
ATOM   2735  H   VAL A 166     171.639 202.811 169.362  1.00  1.620          H  
ATOM   2736  HA  VAL A 166     172.634 205.496 168.531  1.00  1.630          H  
ATOM   2737  HB  VAL A 166     174.263 205.311 170.423  1.00  2.280          H  
ATOM   2738 1HG1 VAL A 166     172.614 205.897 172.136  1.00  2.280          H  
ATOM   2739 2HG1 VAL A 166     172.214 206.631 170.572  1.00  2.280          H  
ATOM   2740 3HG1 VAL A 166     171.320 205.210 171.142  1.00  2.280          H  
ATOM   2741 1HG2 VAL A 166     173.765 203.670 172.182  1.00  2.280          H  
ATOM   2742 2HG2 VAL A 166     172.485 202.947 171.205  1.00  2.280          H  
ATOM   2743 3HG2 VAL A 166     174.177 202.827 170.687  1.00  2.280          H  
ATOM   2744  N   HIS A 167     173.753 203.250 167.102  1.00  1.420          N  
ATOM   2745  CA  HIS A 167     174.831 202.641 166.329  1.00  1.390          C  
ATOM   2746  C   HIS A 167     174.565 202.600 164.837  1.00  1.270          C  
ATOM   2747  O   HIS A 167     173.439 202.816 164.385  1.00  1.330          O  
ATOM   2748  CB  HIS A 167     175.131 201.251 166.879  1.00  1.960          C  
ATOM   2749  CG  HIS A 167     173.998 200.294 166.909  1.00  1.960          C  
ATOM   2750  ND1 HIS A 167     173.638 199.486 165.849  1.00  1.960          N  
ATOM   2751  CD2 HIS A 167     173.163 199.995 167.908  1.00  1.960          C  
ATOM   2752  CE1 HIS A 167     172.636 198.715 166.231  1.00  1.960          C  
ATOM   2753  NE2 HIS A 167     172.342 199.003 167.467  1.00  1.960          N  
ATOM   2754  H   HIS A 167     172.796 203.181 166.780  1.00  1.700          H  
ATOM   2755  HA  HIS A 167     175.735 203.232 166.460  1.00  1.670          H  
ATOM   2756 1HB  HIS A 167     175.923 200.797 166.285  1.00  2.350          H  
ATOM   2757 2HB  HIS A 167     175.504 201.343 167.899  1.00  2.350          H  
ATOM   2758  HD1 HIS A 167     173.754 199.696 164.864  1.00  2.350          H  
ATOM   2759  HD2 HIS A 167     173.078 200.369 168.921  1.00  2.350          H  
ATOM   2760  HE1 HIS A 167     172.198 197.988 165.566  1.00  2.350          H  
ATOM   2761  N   ARG A 168     175.616 202.316 164.064  1.00  1.160          N  
ATOM   2762  CA  ARG A 168     175.495 202.235 162.611  1.00  1.130          C  
ATOM   2763  C   ARG A 168     174.466 201.160 162.196  1.00  1.260          C  
ATOM   2764  O   ARG A 168     174.494 200.032 162.714  1.00  1.090          O  
ATOM   2765  CB  ARG A 168     176.884 201.986 161.995  1.00  1.590          C  
ATOM   2766  CG  ARG A 168     176.928 201.839 160.484  1.00  1.590          C  
ATOM   2767  CD  ARG A 168     176.820 203.126 159.764  1.00  1.590          C  
ATOM   2768  NE  ARG A 168     176.625 202.902 158.345  1.00  1.590          N  
ATOM   2769  CZ  ARG A 168     177.591 202.732 157.405  1.00  1.590          C  
ATOM   2770  NH1 ARG A 168     178.870 202.775 157.735  1.00  1.590          N  
ATOM   2771  NH2 ARG A 168     177.244 202.517 156.146  1.00  1.590          N  
ATOM   2772  H   ARG A 168     176.541 202.167 164.492  1.00  1.390          H  
ATOM   2773  HA  ARG A 168     175.135 203.198 162.251  1.00  1.360          H  
ATOM   2774 1HB  ARG A 168     177.528 202.826 162.247  1.00  1.910          H  
ATOM   2775 2HB  ARG A 168     177.336 201.123 162.434  1.00  1.910          H  
ATOM   2776 1HG  ARG A 168     177.874 201.384 160.211  1.00  1.910          H  
ATOM   2777 2HG  ARG A 168     176.128 201.212 160.146  1.00  1.910          H  
ATOM   2778 1HD  ARG A 168     175.957 203.679 160.128  1.00  1.910          H  
ATOM   2779 2HD  ARG A 168     177.717 203.721 159.911  1.00  1.910          H  
ATOM   2780  HE  ARG A 168     175.629 202.858 158.056  1.00  1.910          H  
ATOM   2781 1HH1 ARG A 168     179.138 202.945 158.690  1.00  1.910          H  
ATOM   2782 2HH1 ARG A 168     179.581 202.648 157.027  1.00  1.910          H  
ATOM   2783 1HH2 ARG A 168     176.261 202.483 155.893  1.00  1.910          H  
ATOM   2784 2HH2 ARG A 168     177.951 202.389 155.436  1.00  1.910          H  
ATOM   2785  N   ASP A 169     173.616 201.508 161.206  1.00  1.580          N  
ATOM   2786  CA  ASP A 169     172.502 200.716 160.663  1.00  1.760          C  
ATOM   2787  C   ASP A 169     172.841 199.352 160.074  1.00  1.800          C  
ATOM   2788  O   ASP A 169     171.955 198.534 159.827  1.00  1.940          O  
ATOM   2789  CB  ASP A 169     171.826 201.568 159.600  1.00  2.390          C  
ATOM   2790  CG  ASP A 169     172.857 202.003 158.584  1.00  2.390          C  
ATOM   2791  OD1 ASP A 169     173.744 202.748 159.001  1.00  2.390          O  
ATOM   2792  OD2 ASP A 169     172.792 201.626 157.450  1.00  2.390          O  
ATOM   2793  H   ASP A 169     173.703 202.443 160.789  1.00  1.900          H  
ATOM   2794  HA  ASP A 169     171.794 200.555 161.478  1.00  2.110          H  
ATOM   2795 1HB  ASP A 169     171.042 200.994 159.101  1.00  2.870          H  
ATOM   2796 2HB  ASP A 169     171.369 202.444 160.058  1.00  2.870          H  
ATOM   2797  N   LEU A 170     174.120 199.111 159.867  1.00  1.730          N  
ATOM   2798  CA  LEU A 170     174.598 197.847 159.354  1.00  1.830          C  
ATOM   2799  C   LEU A 170     174.233 196.737 160.344  1.00  1.760          C  
ATOM   2800  O   LEU A 170     174.064 195.577 159.956  1.00  2.000          O  
ATOM   2801  CB  LEU A 170     176.113 197.893 159.193  1.00  2.520          C  
ATOM   2802  CG  LEU A 170     176.704 198.848 158.138  1.00  2.520          C  
ATOM   2803  CD1 LEU A 170     178.221 198.879 158.326  1.00  2.520          C  
ATOM   2804  CD2 LEU A 170     176.346 198.383 156.741  1.00  2.520          C  
ATOM   2805  H   LEU A 170     174.765 199.851 160.082  1.00  2.080          H  
ATOM   2806  HA  LEU A 170     174.111 197.641 158.406  1.00  2.200          H  
ATOM   2807 1HB  LEU A 170     176.530 198.141 160.134  1.00  3.030          H  
ATOM   2808 2HB  LEU A 170     176.439 196.898 158.929  1.00  3.030          H  
ATOM   2809  HG  LEU A 170     176.312 199.848 158.281  1.00  3.030          H  
ATOM   2810 1HD1 LEU A 170     178.667 199.556 157.599  1.00  3.030          H  
ATOM   2811 2HD1 LEU A 170     178.460 199.221 159.328  1.00  3.030          H  
ATOM   2812 3HD1 LEU A 170     178.623 197.877 158.183  1.00  3.030          H  
ATOM   2813 1HD2 LEU A 170     176.782 199.065 156.011  1.00  3.030          H  
ATOM   2814 2HD2 LEU A 170     176.740 197.378 156.581  1.00  3.030          H  
ATOM   2815 3HD2 LEU A 170     175.266 198.373 156.611  1.00  3.030          H  
ATOM   2816  N   ALA A 171     174.186 197.070 161.643  1.00  1.480          N  
ATOM   2817  CA  ALA A 171     173.827 196.077 162.634  1.00  1.470          C  
ATOM   2818  C   ALA A 171     172.340 196.177 162.891  1.00  1.750          C  
ATOM   2819  O   ALA A 171     171.837 197.196 163.351  1.00  1.680          O  
ATOM   2820  CB  ALA A 171     174.577 196.268 163.932  1.00  2.060          C  
ATOM   2821  H   ALA A 171     174.335 198.040 161.941  1.00  1.780          H  
ATOM   2822  HA  ALA A 171     174.050 195.091 162.235  1.00  1.760          H  
ATOM   2823 1HB  ALA A 171     174.284 195.506 164.656  1.00  2.470          H  
ATOM   2824 2HB  ALA A 171     175.625 196.202 163.756  1.00  2.470          H  
ATOM   2825 3HB  ALA A 171     174.346 197.240 164.328  1.00  2.470          H  
ATOM   2826  N   ALA A 172     171.629 195.101 162.635  1.00  2.110          N  
ATOM   2827  CA  ALA A 172     170.183 195.102 162.848  1.00  2.470          C  
ATOM   2828  C   ALA A 172     169.829 194.745 164.292  1.00  2.510          C  
ATOM   2829  O   ALA A 172     168.648 194.685 164.660  1.00  2.670          O  
ATOM   2830  CB  ALA A 172     169.524 194.125 161.897  1.00  3.310          C  
ATOM   2831  H   ALA A 172     172.092 194.293 162.239  1.00  2.530          H  
ATOM   2832  HA  ALA A 172     169.811 196.107 162.645  1.00  2.960          H  
ATOM   2833 1HB  ALA A 172     168.450 194.157 162.034  1.00  3.980          H  
ATOM   2834 2HB  ALA A 172     169.769 194.410 160.876  1.00  3.980          H  
ATOM   2835 3HB  ALA A 172     169.887 193.126 162.095  1.00  3.980          H  
ATOM   2836  N   ARG A 173     170.854 194.451 165.083  1.00  2.380          N  
ATOM   2837  CA  ARG A 173     170.709 193.965 166.440  1.00  2.430          C  
ATOM   2838  C   ARG A 173     171.577 194.747 167.441  1.00  2.160          C  
ATOM   2839  O   ARG A 173     172.579 195.333 167.054  1.00  2.050          O  
ATOM   2840  CB  ARG A 173     171.111 192.514 166.429  1.00  3.380          C  
ATOM   2841  CG  ARG A 173     170.286 191.618 165.481  1.00  3.380          C  
ATOM   2842  CD  ARG A 173     168.918 191.385 165.907  1.00  3.380          C  
ATOM   2843  NE  ARG A 173     168.194 190.540 164.959  1.00  3.380          N  
ATOM   2844  CZ  ARG A 173     167.440 190.982 163.945  1.00  3.380          C  
ATOM   2845  NH1 ARG A 173     167.235 192.267 163.710  1.00  3.380          N  
ATOM   2846  NH2 ARG A 173     166.896 190.075 163.173  1.00  3.380          N  
ATOM   2847  H   ARG A 173     171.782 194.575 164.702  1.00  2.860          H  
ATOM   2848  HA  ARG A 173     169.662 194.072 166.740  1.00  2.920          H  
ATOM   2849 1HB  ARG A 173     172.149 192.442 166.112  1.00  4.060          H  
ATOM   2850 2HB  ARG A 173     171.029 192.106 167.435  1.00  4.060          H  
ATOM   2851 1HG  ARG A 173     170.285 192.000 164.470  1.00  4.060          H  
ATOM   2852 2HG  ARG A 173     170.764 190.645 165.481  1.00  4.060          H  
ATOM   2853 1HD  ARG A 173     168.922 190.888 166.873  1.00  4.060          H  
ATOM   2854 2HD  ARG A 173     168.410 192.314 165.980  1.00  4.060          H  
ATOM   2855  HE  ARG A 173     168.287 189.509 165.012  1.00  4.060          H  
ATOM   2856 1HH1 ARG A 173     167.665 193.008 164.287  1.00  4.060          H  
ATOM   2857 2HH1 ARG A 173     166.653 192.545 162.938  1.00  4.060          H  
ATOM   2858 1HH2 ARG A 173     167.110 189.085 163.376  1.00  4.060          H  
ATOM   2859 2HH2 ARG A 173     166.314 190.334 162.394  1.00  4.060          H  
ATOM   2860  N   ASN A 174     171.209 194.686 168.733  1.00  2.060          N  
ATOM   2861  CA  ASN A 174     171.888 195.311 169.901  1.00  1.830          C  
ATOM   2862  C   ASN A 174     173.387 195.017 170.052  1.00  1.820          C  
ATOM   2863  O   ASN A 174     173.801 193.846 170.096  1.00  1.970          O  
ATOM   2864  CB  ASN A 174     171.157 194.903 171.164  1.00  2.650          C  
ATOM   2865  CG  ASN A 174     171.695 195.494 172.380  1.00  2.650          C  
ATOM   2866  OD1 ASN A 174     172.362 196.486 172.296  1.00  2.650          O  
ATOM   2867  ND2 ASN A 174     171.404 194.941 173.510  1.00  2.650          N  
ATOM   2868  H   ASN A 174     170.361 194.174 168.922  1.00  2.470          H  
ATOM   2869  HA  ASN A 174     171.801 196.397 169.789  1.00  2.200          H  
ATOM   2870 1HB  ASN A 174     170.170 195.244 171.094  1.00  3.180          H  
ATOM   2871 2HB  ASN A 174     171.121 193.830 171.244  1.00  3.180          H  
ATOM   2872 1HD2 ASN A 174     171.757 195.333 174.362  1.00  3.180          H  
ATOM   2873 2HD2 ASN A 174     170.810 194.110 173.545  1.00  3.180          H  
ATOM   2874  N   VAL A 175     174.180 196.110 170.152  1.00  1.680          N  
ATOM   2875  CA  VAL A 175     175.648 196.034 170.209  1.00  1.660          C  
ATOM   2876  C   VAL A 175     176.322 196.829 171.324  1.00  1.580          C  
ATOM   2877  O   VAL A 175     175.776 197.782 171.869  1.00  1.530          O  
ATOM   2878  CB  VAL A 175     176.234 196.606 168.905  1.00  2.330          C  
ATOM   2879  CG1 VAL A 175     175.754 195.848 167.746  1.00  2.330          C  
ATOM   2880  CG2 VAL A 175     175.830 198.034 168.783  1.00  2.330          C  
ATOM   2881  H   VAL A 175     173.713 197.024 170.221  1.00  2.020          H  
ATOM   2882  HA  VAL A 175     175.924 194.987 170.313  1.00  1.990          H  
ATOM   2883  HB  VAL A 175     177.315 196.518 168.922  1.00  2.800          H  
ATOM   2884 1HG1 VAL A 175     176.171 196.246 166.834  1.00  2.800          H  
ATOM   2885 2HG1 VAL A 175     176.037 194.839 167.859  1.00  2.800          H  
ATOM   2886 3HG1 VAL A 175     174.701 195.924 167.699  1.00  2.800          H  
ATOM   2887 1HG2 VAL A 175     176.215 198.437 167.881  1.00  2.800          H  
ATOM   2888 2HG2 VAL A 175     174.761 198.064 168.761  1.00  2.800          H  
ATOM   2889 3HG2 VAL A 175     176.193 198.637 169.606  1.00  2.800          H  
ATOM   2890  N   LEU A 176     177.588 196.487 171.567  1.00  1.610          N  
ATOM   2891  CA  LEU A 176     178.441 197.224 172.498  1.00  1.580          C  
ATOM   2892  C   LEU A 176     179.408 198.192 171.772  1.00  1.480          C  
ATOM   2893  O   LEU A 176     180.236 198.847 172.404  1.00  1.640          O  
ATOM   2894  CB  LEU A 176     179.248 196.205 173.315  1.00  2.220          C  
ATOM   2895  CG  LEU A 176     178.405 195.138 174.114  1.00  2.220          C  
ATOM   2896  CD1 LEU A 176     179.354 194.176 174.816  1.00  2.220          C  
ATOM   2897  CD2 LEU A 176     177.478 195.819 175.107  1.00  2.220          C  
ATOM   2898  H   LEU A 176     177.962 195.674 171.106  1.00  1.930          H  
ATOM   2899  HA  LEU A 176     177.815 197.824 173.151  1.00  1.900          H  
ATOM   2900 1HB  LEU A 176     179.915 195.672 172.641  1.00  2.670          H  
ATOM   2901 2HB  LEU A 176     179.858 196.752 174.033  1.00  2.670          H  
ATOM   2902  HG  LEU A 176     177.801 194.558 173.414  1.00  2.670          H  
ATOM   2903 1HD1 LEU A 176     178.776 193.422 175.350  1.00  2.670          H  
ATOM   2904 2HD1 LEU A 176     179.989 193.687 174.078  1.00  2.670          H  
ATOM   2905 3HD1 LEU A 176     179.975 194.726 175.522  1.00  2.670          H  
ATOM   2906 1HD2 LEU A 176     176.903 195.062 175.642  1.00  2.670          H  
ATOM   2907 2HD2 LEU A 176     178.068 196.397 175.816  1.00  2.670          H  
ATOM   2908 3HD2 LEU A 176     176.797 196.469 174.577  1.00  2.670          H  
ATOM   2909  N   VAL A 177     179.331 198.214 170.438  1.00  1.250          N  
ATOM   2910  CA  VAL A 177     180.194 198.999 169.544  1.00  1.180          C  
ATOM   2911  C   VAL A 177     179.372 199.811 168.532  1.00  0.970          C  
ATOM   2912  O   VAL A 177     178.476 199.272 167.905  1.00  0.760          O  
ATOM   2913  CB  VAL A 177     181.167 198.045 168.805  1.00  1.680          C  
ATOM   2914  CG1 VAL A 177     182.043 198.806 167.804  1.00  1.680          C  
ATOM   2915  CG2 VAL A 177     182.048 197.336 169.815  1.00  1.680          C  
ATOM   2916  H   VAL A 177     178.595 197.664 170.026  1.00  1.500          H  
ATOM   2917  HA  VAL A 177     180.778 199.693 170.150  1.00  1.420          H  
ATOM   2918  HB  VAL A 177     180.598 197.311 168.262  1.00  2.020          H  
ATOM   2919 1HG1 VAL A 177     182.693 198.106 167.314  1.00  2.020          H  
ATOM   2920 2HG1 VAL A 177     181.435 199.290 167.054  1.00  2.020          H  
ATOM   2921 3HG1 VAL A 177     182.640 199.551 168.324  1.00  2.020          H  
ATOM   2922 1HG2 VAL A 177     182.722 196.656 169.296  1.00  2.020          H  
ATOM   2923 2HG2 VAL A 177     182.629 198.074 170.368  1.00  2.020          H  
ATOM   2924 3HG2 VAL A 177     181.442 196.768 170.510  1.00  2.020          H  
ATOM   2925  N   LYS A 178     179.648 201.106 168.370  1.00  1.090          N  
ATOM   2926  CA  LYS A 178     178.871 201.878 167.388  1.00  0.970          C  
ATOM   2927  C   LYS A 178     179.367 201.813 165.921  1.00  0.880          C  
ATOM   2928  O   LYS A 178     178.581 202.022 164.985  1.00  0.820          O  
ATOM   2929  CB  LYS A 178     178.779 203.344 167.838  1.00  1.410          C  
ATOM   2930  CG  LYS A 178     180.079 204.146 167.758  1.00  1.410          C  
ATOM   2931  CD  LYS A 178     179.897 205.563 168.290  1.00  1.410          C  
ATOM   2932  CE  LYS A 178     181.188 206.373 168.178  1.00  1.410          C  
ATOM   2933  NZ  LYS A 178     181.031 207.751 168.726  1.00  1.410          N  
ATOM   2934  H   LYS A 178     180.382 201.533 168.913  1.00  1.310          H  
ATOM   2935  HA  LYS A 178     177.868 201.476 167.398  1.00  1.160          H  
ATOM   2936 1HB  LYS A 178     178.037 203.860 167.230  1.00  1.690          H  
ATOM   2937 2HB  LYS A 178     178.423 203.380 168.868  1.00  1.690          H  
ATOM   2938 1HG  LYS A 178     180.872 203.646 168.311  1.00  1.690          H  
ATOM   2939 2HG  LYS A 178     180.375 204.230 166.717  1.00  1.690          H  
ATOM   2940 1HD  LYS A 178     179.112 206.061 167.716  1.00  1.690          H  
ATOM   2941 2HD  LYS A 178     179.587 205.525 169.335  1.00  1.690          H  
ATOM   2942 1HE  LYS A 178     181.977 205.862 168.726  1.00  1.690          H  
ATOM   2943 2HE  LYS A 178     181.475 206.441 167.128  1.00  1.690          H  
ATOM   2944 1HZ  LYS A 178     181.904 208.253 168.633  1.00  1.690          H  
ATOM   2945 2HZ  LYS A 178     180.309 208.240 168.215  1.00  1.690          H  
ATOM   2946 3HZ  LYS A 178     180.776 207.701 169.702  1.00  1.690          H  
ATOM   2947  N   THR A 179     180.668 201.541 165.725  1.00  0.940          N  
ATOM   2948  CA  THR A 179     181.305 201.544 164.405  1.00  0.900          C  
ATOM   2949  C   THR A 179     181.106 200.171 163.703  1.00  0.910          C  
ATOM   2950  O   THR A 179     180.936 199.187 164.411  1.00  1.100          O  
ATOM   2951  CB  THR A 179     182.799 201.934 164.608  1.00  1.280          C  
ATOM   2952  OG1 THR A 179     183.458 200.941 165.376  1.00  1.280          O  
ATOM   2953  CG2 THR A 179     182.879 203.238 165.364  1.00  1.280          C  
ATOM   2954  H   THR A 179     181.261 201.359 166.521  1.00  1.130          H  
ATOM   2955  HA  THR A 179     180.820 202.317 163.812  1.00  1.080          H  
ATOM   2956  HB  THR A 179     183.308 202.074 163.691  1.00  1.530          H  
ATOM   2957  HG1 THR A 179     183.650 200.172 164.806  1.00  1.530          H  
ATOM   2958 1HG2 THR A 179     183.926 203.502 165.509  1.00  1.530          H  
ATOM   2959 2HG2 THR A 179     182.381 204.018 164.791  1.00  1.530          H  
ATOM   2960 3HG2 THR A 179     182.407 203.140 166.326  1.00  1.530          H  
ATOM   2961  N   PRO A 180     181.353 200.024 162.361  1.00  0.860          N  
ATOM   2962  CA  PRO A 180     181.083 198.843 161.509  1.00  1.000          C  
ATOM   2963  C   PRO A 180     181.479 197.438 161.999  1.00  1.190          C  
ATOM   2964  O   PRO A 180     180.820 196.453 161.640  1.00  1.470          O  
ATOM   2965  CB  PRO A 180     181.838 199.195 160.225  1.00  1.500          C  
ATOM   2966  CG  PRO A 180     181.798 200.696 160.167  1.00  1.500          C  
ATOM   2967  CD  PRO A 180     181.979 201.134 161.591  1.00  1.500          C  
ATOM   2968  HA  PRO A 180     180.016 198.845 161.276  1.00  1.200          H  
ATOM   2969 1HB  PRO A 180     182.861 198.790 160.269  1.00  1.800          H  
ATOM   2970 2HB  PRO A 180     181.345 198.718 159.363  1.00  1.800          H  
ATOM   2971 1HG  PRO A 180     182.591 201.072 159.501  1.00  1.800          H  
ATOM   2972 2HG  PRO A 180     180.840 201.028 159.740  1.00  1.800          H  
ATOM   2973 1HD  PRO A 180     183.057 201.176 161.772  1.00  1.800          H  
ATOM   2974 2HD  PRO A 180     181.480 202.096 161.743  1.00  1.800          H  
ATOM   2975  N   GLN A 181     182.529 197.285 162.805  1.00  1.200          N  
ATOM   2976  CA  GLN A 181     182.871 195.935 163.264  1.00  1.570          C  
ATOM   2977  C   GLN A 181     181.821 195.385 164.253  1.00  1.990          C  
ATOM   2978  O   GLN A 181     181.926 194.246 164.708  1.00  2.320          O  
ATOM   2979  CB  GLN A 181     184.263 195.886 163.914  1.00  2.050          C  
ATOM   2980  CG  GLN A 181     184.380 196.552 165.290  1.00  2.050          C  
ATOM   2981  CD  GLN A 181     184.672 198.016 165.214  1.00  2.050          C  
ATOM   2982  OE1 GLN A 181     184.249 198.696 164.261  1.00  2.050          O  
ATOM   2983  NE2 GLN A 181     185.400 198.530 166.204  1.00  2.050          N  
ATOM   2984  H   GLN A 181     183.109 198.067 163.109  1.00  1.440          H  
ATOM   2985  HA  GLN A 181     182.885 195.276 162.395  1.00  1.880          H  
ATOM   2986 1HB  GLN A 181     184.567 194.846 164.023  1.00  2.460          H  
ATOM   2987 2HB  GLN A 181     184.982 196.366 163.253  1.00  2.460          H  
ATOM   2988 1HG  GLN A 181     183.464 196.415 165.854  1.00  2.460          H  
ATOM   2989 2HG  GLN A 181     185.203 196.078 165.823  1.00  2.460          H  
ATOM   2990 1HE2 GLN A 181     185.643 199.505 166.212  1.00  2.460          H  
ATOM   2991 2HE2 GLN A 181     185.719 197.942 166.951  1.00  2.460          H  
ATOM   2992  N   HIS A 182     180.822 196.206 164.591  1.00  2.010          N  
ATOM   2993  CA  HIS A 182     179.737 195.900 165.503  1.00  2.490          C  
ATOM   2994  C   HIS A 182     178.647 195.029 164.909  1.00  2.460          C  
ATOM   2995  O   HIS A 182     177.737 194.640 165.626  1.00  2.750          O  
ATOM   2996  CB  HIS A 182     179.054 197.187 165.912  1.00  3.290          C  
ATOM   2997  CG  HIS A 182     178.221 197.766 164.843  1.00  3.290          C  
ATOM   2998  ND1 HIS A 182     178.640 197.860 163.559  1.00  3.290          N  
ATOM   2999  CD2 HIS A 182     177.012 198.329 164.877  1.00  3.290          C  
ATOM   3000  CE1 HIS A 182     177.723 198.442 162.849  1.00  3.290          C  
ATOM   3001  NE2 HIS A 182     176.723 198.731 163.623  1.00  3.290          N  
ATOM   3002  H   HIS A 182     180.811 197.158 164.204  1.00  2.410          H  
ATOM   3003  HA  HIS A 182     180.134 195.404 166.384  1.00  2.990          H  
ATOM   3004 1HB  HIS A 182     178.439 197.017 166.781  1.00  3.950          H  
ATOM   3005 2HB  HIS A 182     179.789 197.915 166.170  1.00  3.950          H  
ATOM   3006  HD2 HIS A 182     176.376 198.443 165.728  1.00  3.950          H  
ATOM   3007  HE1 HIS A 182     177.788 198.650 161.806  1.00  3.950          H  
ATOM   3008  HE2 HIS A 182     175.847 199.189 163.343  1.00  3.950          H  
ATOM   3009  N   VAL A 183     178.686 194.736 163.618  1.00  2.180          N  
ATOM   3010  CA  VAL A 183     177.603 193.936 163.049  1.00  2.300          C  
ATOM   3011  C   VAL A 183     177.531 192.557 163.706  1.00  2.540          C  
ATOM   3012  O   VAL A 183     178.527 191.838 163.775  1.00  2.410          O  
ATOM   3013  CB  VAL A 183     177.772 193.819 161.529  1.00  3.170          C  
ATOM   3014  CG1 VAL A 183     176.719 192.874 160.940  1.00  3.170          C  
ATOM   3015  CG2 VAL A 183     177.639 195.210 160.929  1.00  3.170          C  
ATOM   3016  H   VAL A 183     179.455 195.110 163.050  1.00  2.620          H  
ATOM   3017  HA  VAL A 183     176.668 194.434 163.237  1.00  2.760          H  
ATOM   3018  HB  VAL A 183     178.756 193.410 161.303  1.00  3.810          H  
ATOM   3019 1HG1 VAL A 183     176.856 192.810 159.863  1.00  3.810          H  
ATOM   3020 2HG1 VAL A 183     176.816 191.874 161.367  1.00  3.810          H  
ATOM   3021 3HG1 VAL A 183     175.721 193.261 161.151  1.00  3.810          H  
ATOM   3022 1HG2 VAL A 183     177.764 195.151 159.850  1.00  3.810          H  
ATOM   3023 2HG2 VAL A 183     176.666 195.598 161.164  1.00  3.810          H  
ATOM   3024 3HG2 VAL A 183     178.397 195.870 161.341  1.00  3.810          H  
ATOM   3025  N   LYS A 184     176.326 192.195 164.170  1.00  2.980          N  
ATOM   3026  CA  LYS A 184     176.091 190.940 164.886  1.00  3.310          C  
ATOM   3027  C   LYS A 184     175.139 190.006 164.136  1.00  3.320          C  
ATOM   3028  O   LYS A 184     174.479 190.427 163.182  1.00  3.250          O  
ATOM   3029  CB  LYS A 184     175.496 191.227 166.244  1.00  4.500          C  
ATOM   3030  CG  LYS A 184     176.251 192.194 167.105  1.00  4.500          C  
ATOM   3031  CD  LYS A 184     177.627 191.741 167.525  1.00  4.500          C  
ATOM   3032  CE  LYS A 184     178.259 192.759 168.490  1.00  4.500          C  
ATOM   3033  NZ  LYS A 184     179.702 192.478 168.784  1.00  4.500          N  
ATOM   3034  H   LYS A 184     175.558 192.840 164.049  1.00  3.580          H  
ATOM   3035  HA  LYS A 184     177.041 190.421 165.005  1.00  3.970          H  
ATOM   3036 1HB  LYS A 184     174.502 191.624 166.105  1.00  5.400          H  
ATOM   3037 2HB  LYS A 184     175.433 190.302 166.786  1.00  5.400          H  
ATOM   3038 1HG  LYS A 184     176.333 193.074 166.541  1.00  5.400          H  
ATOM   3039 2HG  LYS A 184     175.676 192.436 167.992  1.00  5.400          H  
ATOM   3040 1HD  LYS A 184     177.517 190.801 168.027  1.00  5.400          H  
ATOM   3041 2HD  LYS A 184     178.274 191.622 166.657  1.00  5.400          H  
ATOM   3042 1HE  LYS A 184     178.185 193.750 168.053  1.00  5.400          H  
ATOM   3043 2HE  LYS A 184     177.701 192.740 169.428  1.00  5.400          H  
ATOM   3044 1HZ  LYS A 184     180.058 193.168 169.418  1.00  5.400          H  
ATOM   3045 2HZ  LYS A 184     179.817 191.552 169.213  1.00  5.400          H  
ATOM   3046 3HZ  LYS A 184     180.232 192.505 167.925  1.00  5.400          H  
ATOM   3047  N   ILE A 185     175.061 188.742 164.586  1.00  3.430          N  
ATOM   3048  CA  ILE A 185     174.169 187.743 163.990  1.00  3.530          C  
ATOM   3049  C   ILE A 185     172.670 188.085 164.137  1.00  3.570          C  
ATOM   3050  O   ILE A 185     172.150 188.242 165.237  1.00  3.580          O  
ATOM   3051  CB  ILE A 185     174.500 186.346 164.589  1.00  4.900          C  
ATOM   3052  CG1 ILE A 185     173.748 185.256 163.814  1.00  4.900          C  
ATOM   3053  CG2 ILE A 185     174.236 186.288 166.122  1.00  4.900          C  
ATOM   3054  CD1 ILE A 185     174.213 183.852 164.085  1.00  4.900          C  
ATOM   3055  H   ILE A 185     175.653 188.468 165.380  1.00  4.120          H  
ATOM   3056  HA  ILE A 185     174.395 187.699 162.925  1.00  4.240          H  
ATOM   3057  HB  ILE A 185     175.553 186.159 164.439  1.00  5.880          H  
ATOM   3058 1HG1 ILE A 185     172.712 185.305 164.070  1.00  5.880          H  
ATOM   3059 2HG1 ILE A 185     173.860 185.442 162.745  1.00  5.880          H  
ATOM   3060 1HG2 ILE A 185     174.532 185.322 166.516  1.00  5.880          H  
ATOM   3061 2HG2 ILE A 185     174.826 187.054 166.618  1.00  5.880          H  
ATOM   3062 3HG2 ILE A 185     173.196 186.449 166.345  1.00  5.880          H  
ATOM   3063 1HD1 ILE A 185     173.616 183.156 163.483  1.00  5.880          H  
ATOM   3064 2HD1 ILE A 185     175.269 183.754 163.811  1.00  5.880          H  
ATOM   3065 3HD1 ILE A 185     174.084 183.618 165.123  1.00  5.880          H  
ATOM   3066  N   THR A 186     171.934 188.047 163.033  1.00  3.610          N  
ATOM   3067  CA  THR A 186     170.522 188.431 163.050  1.00  3.640          C  
ATOM   3068  C   THR A 186     169.551 187.369 163.545  1.00  3.790          C  
ATOM   3069  O   THR A 186     168.376 187.653 163.815  1.00  3.790          O  
ATOM   3070  CB  THR A 186     170.111 188.908 161.656  1.00  5.080          C  
ATOM   3071  OG1 THR A 186     170.371 187.867 160.695  1.00  5.080          O  
ATOM   3072  CG2 THR A 186     170.897 190.159 161.318  1.00  5.080          C  
ATOM   3073  H   THR A 186     172.368 187.847 162.140  1.00  4.330          H  
ATOM   3074  HA  THR A 186     170.433 189.281 163.713  1.00  4.370          H  
ATOM   3075  HB  THR A 186     169.052 189.138 161.644  1.00  6.100          H  
ATOM   3076  HG1 THR A 186     169.721 187.154 160.798  1.00  6.100          H  
ATOM   3077 1HG2 THR A 186     170.610 190.516 160.331  1.00  6.100          H  
ATOM   3078 2HG2 THR A 186     170.680 190.922 162.059  1.00  6.100          H  
ATOM   3079 3HG2 THR A 186     171.964 189.944 161.327  1.00  6.100          H  
ATOM   3080  N   ASP A 187     170.051 186.160 163.723  1.00  3.920          N  
ATOM   3081  CA  ASP A 187     169.251 185.027 164.162  1.00  4.100          C  
ATOM   3082  C   ASP A 187     168.837 185.136 165.629  1.00  4.080          C  
ATOM   3083  O   ASP A 187     167.945 184.412 166.078  1.00  4.220          O  
ATOM   3084  CB  ASP A 187     170.017 183.720 163.974  1.00  5.670          C  
ATOM   3085  CG  ASP A 187     170.235 183.332 162.506  1.00  5.670          C  
ATOM   3086  OD1 ASP A 187     169.605 183.881 161.627  1.00  5.670          O  
ATOM   3087  OD2 ASP A 187     171.033 182.460 162.283  1.00  5.670          O  
ATOM   3088  H   ASP A 187     171.024 186.026 163.494  1.00  4.700          H  
ATOM   3089  HA  ASP A 187     168.346 184.992 163.555  1.00  4.920          H  
ATOM   3090 1HB  ASP A 187     170.977 183.790 164.470  1.00  6.800          H  
ATOM   3091 2HB  ASP A 187     169.469 182.918 164.468  1.00  6.800          H  
ATOM   3092  N   PHE A 188     169.509 186.004 166.388  1.00  3.880          N  
ATOM   3093  CA  PHE A 188     169.241 186.125 167.814  1.00  3.810          C  
ATOM   3094  C   PHE A 188     168.898 187.558 168.220  1.00  3.290          C  
ATOM   3095  O   PHE A 188     169.268 188.507 167.532  1.00  2.960          O  
ATOM   3096  CB  PHE A 188     170.422 185.572 168.596  1.00  5.360          C  
ATOM   3097  CG  PHE A 188     170.618 184.138 168.365  1.00  5.360          C  
ATOM   3098  CD1 PHE A 188     171.572 183.689 167.471  1.00  5.360          C  
ATOM   3099  CD2 PHE A 188     169.822 183.218 169.003  1.00  5.360          C  
ATOM   3100  CE1 PHE A 188     171.712 182.351 167.236  1.00  5.360          C  
ATOM   3101  CE2 PHE A 188     169.962 181.901 168.769  1.00  5.360          C  
ATOM   3102  CZ  PHE A 188     170.897 181.468 167.886  1.00  5.360          C  
ATOM   3103  H   PHE A 188     170.214 186.621 165.964  1.00  4.660          H  
ATOM   3104  HA  PHE A 188     168.377 185.505 168.050  1.00  4.570          H  
ATOM   3105 1HB  PHE A 188     171.313 186.052 168.258  1.00  6.430          H  
ATOM   3106 2HB  PHE A 188     170.305 185.767 169.650  1.00  6.430          H  
ATOM   3107  HD1 PHE A 188     172.203 184.400 166.952  1.00  6.430          H  
ATOM   3108  HD2 PHE A 188     169.061 183.558 169.702  1.00  6.430          H  
ATOM   3109  HE1 PHE A 188     172.461 181.983 166.530  1.00  6.430          H  
ATOM   3110  HE2 PHE A 188     169.326 181.195 169.281  1.00  6.430          H  
ATOM   3111  HZ  PHE A 188     170.989 180.426 167.693  1.00  6.430          H  
ATOM   3112  N   GLY A 189     168.175 187.716 169.339  1.00  3.340          N  
ATOM   3113  CA  GLY A 189     167.804 189.054 169.819  1.00  2.890          C  
ATOM   3114  C   GLY A 189     169.008 189.695 170.481  1.00  2.140          C  
ATOM   3115  O   GLY A 189     170.074 189.109 170.418  1.00  2.240          O  
ATOM   3116  H   GLY A 189     167.879 186.901 169.855  1.00  4.010          H  
ATOM   3117 1HA  GLY A 189     167.487 189.649 168.965  1.00  3.470          H  
ATOM   3118 2HA  GLY A 189     166.969 188.986 170.516  1.00  3.470          H  
ATOM   3119  N   LEU A 190     168.917 190.881 171.106  1.00  2.030          N  
ATOM   3120  CA  LEU A 190     167.774 191.753 171.450  1.00  2.630          C  
ATOM   3121  C   LEU A 190     166.789 191.275 172.517  1.00  3.240          C  
ATOM   3122  O   LEU A 190     165.592 191.296 172.227  1.00  3.840          O  
ATOM   3123  CB  LEU A 190     166.876 192.118 170.239  1.00  3.440          C  
ATOM   3124  CG  LEU A 190     167.485 192.852 169.058  1.00  3.440          C  
ATOM   3125  CD1 LEU A 190     166.452 192.928 167.943  1.00  3.440          C  
ATOM   3126  CD2 LEU A 190     167.845 194.249 169.485  1.00  3.440          C  
ATOM   3127  H   LEU A 190     169.814 191.210 171.426  1.00  2.440          H  
ATOM   3128  HA  LEU A 190     168.192 192.680 171.823  1.00  3.160          H  
ATOM   3129 1HB  LEU A 190     166.318 191.274 169.893  1.00  4.130          H  
ATOM   3130 2HB  LEU A 190     166.133 192.819 170.627  1.00  4.130          H  
ATOM   3131  HG  LEU A 190     168.368 192.330 168.705  1.00  4.130          H  
ATOM   3132 1HD1 LEU A 190     166.856 193.475 167.095  1.00  4.130          H  
ATOM   3133 2HD1 LEU A 190     166.176 191.919 167.627  1.00  4.130          H  
ATOM   3134 3HD1 LEU A 190     165.566 193.447 168.306  1.00  4.130          H  
ATOM   3135 1HD2 LEU A 190     168.265 194.800 168.647  1.00  4.130          H  
ATOM   3136 2HD2 LEU A 190     166.950 194.764 169.838  1.00  4.130          H  
ATOM   3137 3HD2 LEU A 190     168.542 194.198 170.267  1.00  4.130          H  
ATOM   3138  N   ALA A 191     167.194 190.883 173.754  1.00  3.170          N  
ATOM   3139  CA  ALA A 191     168.525 190.630 174.410  1.00  2.530          C  
ATOM   3140  C   ALA A 191     169.721 191.545 174.000  1.00  2.540          C  
ATOM   3141  O   ALA A 191     169.570 192.754 173.791  1.00  3.270          O  
ATOM   3142  CB  ALA A 191     168.890 189.167 174.222  1.00  3.800          C  
ATOM   3143  H   ALA A 191     166.389 190.691 174.357  1.00  3.800          H  
ATOM   3144  HA  ALA A 191     168.369 190.779 175.480  1.00  3.040          H  
ATOM   3145 1HB  ALA A 191     169.784 188.923 174.787  1.00  4.560          H  
ATOM   3146 2HB  ALA A 191     168.071 188.556 174.590  1.00  4.560          H  
ATOM   3147 3HB  ALA A 191     169.052 188.956 173.177  1.00  4.560          H  
ATOM   3148  N   LYS A 192     170.911 190.917 173.818  1.00  2.010          N  
ATOM   3149  CA  LYS A 192     172.148 191.545 173.328  1.00  1.890          C  
ATOM   3150  C   LYS A 192     173.016 190.488 172.657  1.00  2.230          C  
ATOM   3151  O   LYS A 192     173.063 189.352 173.123  1.00  2.500          O  
ATOM   3152  CB  LYS A 192     172.954 192.198 174.458  1.00  2.690          C  
ATOM   3153  CG  LYS A 192     173.538 191.246 175.488  1.00  2.690          C  
ATOM   3154  CD  LYS A 192     174.313 192.013 176.558  1.00  2.690          C  
ATOM   3155  CE  LYS A 192     174.906 191.089 177.595  1.00  2.690          C  
ATOM   3156  NZ  LYS A 192     175.635 191.846 178.639  1.00  2.690          N  
ATOM   3157  H   LYS A 192     170.967 189.935 174.011  1.00  2.410          H  
ATOM   3158  HA  LYS A 192     171.910 192.287 172.580  1.00  2.270          H  
ATOM   3159 1HB  LYS A 192     173.771 192.784 174.032  1.00  3.230          H  
ATOM   3160 2HB  LYS A 192     172.314 192.875 175.000  1.00  3.230          H  
ATOM   3161 1HG  LYS A 192     172.738 190.681 175.953  1.00  3.230          H  
ATOM   3162 2HG  LYS A 192     174.225 190.545 175.013  1.00  3.230          H  
ATOM   3163 1HD  LYS A 192     175.120 192.572 176.082  1.00  3.230          H  
ATOM   3164 2HD  LYS A 192     173.670 192.713 177.069  1.00  3.230          H  
ATOM   3165 1HE  LYS A 192     174.104 190.517 178.065  1.00  3.230          H  
ATOM   3166 2HE  LYS A 192     175.598 190.404 177.114  1.00  3.230          H  
ATOM   3167 1HZ  LYS A 192     176.015 191.207 179.325  1.00  3.230          H  
ATOM   3168 2HZ  LYS A 192     176.384 192.372 178.225  1.00  3.230          H  
ATOM   3169 3HZ  LYS A 192     174.982 192.500 179.113  1.00  3.230          H  
ATOM   3170  N   LEU A 193     173.743 190.861 171.602  1.00  2.210          N  
ATOM   3171  CA  LEU A 193     174.635 189.907 170.947  1.00  2.520          C  
ATOM   3172  C   LEU A 193     176.098 190.172 171.217  1.00  2.480          C  
ATOM   3173  O   LEU A 193     176.507 191.311 171.446  1.00  2.370          O  
ATOM   3174  CB  LEU A 193     174.362 189.935 169.460  1.00  3.400          C  
ATOM   3175  CG  LEU A 193     172.941 189.591 169.057  1.00  3.400          C  
ATOM   3176  CD1 LEU A 193     172.769 189.779 167.665  1.00  3.400          C  
ATOM   3177  CD2 LEU A 193     172.659 188.208 169.356  1.00  3.400          C  
ATOM   3178  H   LEU A 193     173.685 191.816 171.227  1.00  2.650          H  
ATOM   3179  HA  LEU A 193     174.435 188.918 171.342  1.00  3.020          H  
ATOM   3180 1HB  LEU A 193     174.544 190.931 169.122  1.00  4.080          H  
ATOM   3181 2HB  LEU A 193     175.046 189.252 168.956  1.00  4.080          H  
ATOM   3182  HG  LEU A 193     172.240 190.238 169.579  1.00  4.080          H  
ATOM   3183 1HD1 LEU A 193     171.740 189.529 167.394  1.00  4.080          H  
ATOM   3184 2HD1 LEU A 193     172.967 190.786 167.441  1.00  4.080          H  
ATOM   3185 3HD1 LEU A 193     173.447 189.140 167.124  1.00  4.080          H  
ATOM   3186 1HD2 LEU A 193     171.663 188.019 169.048  1.00  4.080          H  
ATOM   3187 2HD2 LEU A 193     173.344 187.552 168.825  1.00  4.080          H  
ATOM   3188 3HD2 LEU A 193     172.734 188.061 170.378  1.00  4.080          H  
ATOM   3189  N   LEU A 194     176.900 189.109 171.186  1.00  2.610          N  
ATOM   3190  CA  LEU A 194     178.319 189.253 171.425  1.00  2.680          C  
ATOM   3191  C   LEU A 194     179.095 189.291 170.103  1.00  3.080          C  
ATOM   3192  O   LEU A 194     180.093 190.011 169.981  1.00  3.350          O  
ATOM   3193  CB  LEU A 194     178.767 188.098 172.318  1.00  3.720          C  
ATOM   3194  CG  LEU A 194     178.018 187.971 173.682  1.00  3.720          C  
ATOM   3195  CD1 LEU A 194     178.500 186.710 174.370  1.00  3.720          C  
ATOM   3196  CD2 LEU A 194     178.252 189.211 174.559  1.00  3.720          C  
ATOM   3197  H   LEU A 194     176.540 188.172 170.985  1.00  3.130          H  
ATOM   3198  HA  LEU A 194     178.498 190.196 171.932  1.00  3.220          H  
ATOM   3199 1HB  LEU A 194     178.627 187.189 171.802  1.00  4.470          H  
ATOM   3200 2HB  LEU A 194     179.832 188.207 172.521  1.00  4.470          H  
ATOM   3201  HG  LEU A 194     176.945 187.864 173.503  1.00  4.470          H  
ATOM   3202 1HD1 LEU A 194     177.974 186.587 175.310  1.00  4.470          H  
ATOM   3203 2HD1 LEU A 194     178.298 185.846 173.731  1.00  4.470          H  
ATOM   3204 3HD1 LEU A 194     179.570 186.778 174.558  1.00  4.470          H  
ATOM   3205 1HD2 LEU A 194     177.716 189.084 175.499  1.00  4.470          H  
ATOM   3206 2HD2 LEU A 194     179.316 189.328 174.760  1.00  4.470          H  
ATOM   3207 3HD2 LEU A 194     177.876 190.104 174.063  1.00  4.470          H  
ATOM   3208  N   GLY A 195     178.590 188.607 169.070  1.00  3.210          N  
ATOM   3209  CA  GLY A 195     179.305 188.595 167.788  1.00  3.540          C  
ATOM   3210  C   GLY A 195     178.449 188.180 166.589  1.00  3.720          C  
ATOM   3211  O   GLY A 195     177.232 188.002 166.698  1.00  3.620          O  
ATOM   3212  H   GLY A 195     177.775 188.009 169.224  1.00  3.850          H  
ATOM   3213 1HA  GLY A 195     179.726 189.579 167.600  1.00  4.250          H  
ATOM   3214 2HA  GLY A 195     180.154 187.920 167.870  1.00  4.250          H  
ATOM   3215  N   ALA A 196     179.109 188.059 165.423  1.00  4.000          N  
ATOM   3216  CA  ALA A 196     178.462 187.694 164.156  1.00  4.200          C  
ATOM   3217  C   ALA A 196     178.326 186.186 163.958  1.00  4.580          C  
ATOM   3218  O   ALA A 196     177.717 185.739 162.985  1.00  5.090          O  
ATOM   3219  CB  ALA A 196     179.225 188.293 162.995  1.00  5.800          C  
ATOM   3220  H   ALA A 196     180.106 188.235 165.417  1.00  4.800          H  
ATOM   3221  HA  ALA A 196     177.475 188.113 164.154  1.00  5.040          H  
ATOM   3222 1HB  ALA A 196     178.710 188.055 162.064  1.00  6.960          H  
ATOM   3223 2HB  ALA A 196     179.274 189.380 163.115  1.00  6.960          H  
ATOM   3224 3HB  ALA A 196     180.232 187.882 162.969  1.00  6.960          H  
ATOM   3225  N   GLU A 197     178.917 185.414 164.854  1.00  4.410          N  
ATOM   3226  CA  GLU A 197     178.904 183.960 164.765  1.00  4.740          C  
ATOM   3227  C   GLU A 197     177.796 183.370 165.622  1.00  4.460          C  
ATOM   3228  O   GLU A 197     177.372 183.973 166.607  1.00  4.170          O  
ATOM   3229  CB  GLU A 197     180.259 183.375 165.174  1.00  6.500          C  
ATOM   3230  CG  GLU A 197     181.427 183.763 164.263  1.00  6.500          C  
ATOM   3231  CD  GLU A 197     182.725 183.073 164.648  1.00  6.500          C  
ATOM   3232  OE1 GLU A 197     182.709 181.866 164.784  1.00  6.500          O  
ATOM   3233  OE2 GLU A 197     183.714 183.740 164.833  1.00  6.500          O  
ATOM   3234  H   GLU A 197     179.382 185.858 165.630  1.00  5.290          H  
ATOM   3235  HA  GLU A 197     178.709 183.676 163.730  1.00  5.690          H  
ATOM   3236 1HB  GLU A 197     180.504 183.706 166.178  1.00  7.800          H  
ATOM   3237 2HB  GLU A 197     180.194 182.287 165.196  1.00  7.800          H  
ATOM   3238 1HG  GLU A 197     181.174 183.500 163.236  1.00  7.800          H  
ATOM   3239 2HG  GLU A 197     181.564 184.841 164.310  1.00  7.800          H  
ATOM   3240  N   GLU A 198     177.367 182.156 165.285  1.00  4.570          N  
ATOM   3241  CA  GLU A 198     176.326 181.455 166.029  1.00  4.300          C  
ATOM   3242  C   GLU A 198     176.676 181.231 167.489  1.00  4.000          C  
ATOM   3243  O   GLU A 198     175.805 181.231 168.344  1.00  3.720          O  
ATOM   3244  CB  GLU A 198     176.051 180.102 165.378  1.00  6.130          C  
ATOM   3245  CG  GLU A 198     175.464 180.181 163.977  1.00  6.130          C  
ATOM   3246  CD  GLU A 198     176.507 180.407 162.911  1.00  6.130          C  
ATOM   3247  OE1 GLU A 198     177.671 180.488 163.255  1.00  6.130          O  
ATOM   3248  OE2 GLU A 198     176.150 180.518 161.769  1.00  6.130          O  
ATOM   3249  H   GLU A 198     177.760 181.702 164.452  1.00  5.480          H  
ATOM   3250  HA  GLU A 198     175.420 182.049 165.999  1.00  5.160          H  
ATOM   3251 1HB  GLU A 198     176.975 179.530 165.331  1.00  7.350          H  
ATOM   3252 2HB  GLU A 198     175.349 179.543 166.000  1.00  7.350          H  
ATOM   3253 1HG  GLU A 198     174.944 179.247 163.766  1.00  7.350          H  
ATOM   3254 2HG  GLU A 198     174.733 180.980 163.945  1.00  7.350          H  
ATOM   3255  N   LYS A 199     177.947 181.044 167.792  1.00  4.100          N  
ATOM   3256  CA  LYS A 199     178.393 180.794 169.160  1.00  3.880          C  
ATOM   3257  C   LYS A 199     178.413 182.046 170.059  1.00  3.710          C  
ATOM   3258  O   LYS A 199     178.520 181.933 171.281  1.00  3.590          O  
ATOM   3259  CB  LYS A 199     179.790 180.172 169.105  1.00  5.520          C  
ATOM   3260  CG  LYS A 199     180.873 181.141 168.678  1.00  5.520          C  
ATOM   3261  CD  LYS A 199     182.213 180.478 168.448  1.00  5.520          C  
ATOM   3262  CE  LYS A 199     183.243 181.541 168.070  1.00  5.520          C  
ATOM   3263  NZ  LYS A 199     184.531 180.959 167.621  1.00  5.520          N  
ATOM   3264  H   LYS A 199     178.627 181.022 167.044  1.00  4.920          H  
ATOM   3265  HA  LYS A 199     177.714 180.073 169.614  1.00  4.660          H  
ATOM   3266 1HB  LYS A 199     180.049 179.761 170.082  1.00  6.620          H  
ATOM   3267 2HB  LYS A 199     179.779 179.354 168.399  1.00  6.620          H  
ATOM   3268 1HG  LYS A 199     180.573 181.659 167.771  1.00  6.620          H  
ATOM   3269 2HG  LYS A 199     181.011 181.881 169.467  1.00  6.620          H  
ATOM   3270 1HD  LYS A 199     182.531 179.961 169.353  1.00  6.620          H  
ATOM   3271 2HD  LYS A 199     182.133 179.754 167.636  1.00  6.620          H  
ATOM   3272 1HE  LYS A 199     182.833 182.153 167.282  1.00  6.620          H  
ATOM   3273 2HE  LYS A 199     183.429 182.175 168.936  1.00  6.620          H  
ATOM   3274 1HZ  LYS A 199     185.161 181.712 167.374  1.00  6.620          H  
ATOM   3275 2HZ  LYS A 199     184.934 180.400 168.354  1.00  6.620          H  
ATOM   3276 3HZ  LYS A 199     184.359 180.388 166.802  1.00  6.620          H  
ATOM   3277  N   GLU A 200     178.365 183.246 169.470  1.00  3.700          N  
ATOM   3278  CA  GLU A 200     178.545 184.478 170.241  1.00  3.550          C  
ATOM   3279  C   GLU A 200     177.220 185.094 170.744  1.00  3.290          C  
ATOM   3280  O   GLU A 200     176.787 186.192 170.327  1.00  3.520          O  
ATOM   3281  CB  GLU A 200     179.351 185.464 169.403  1.00  5.030          C  
ATOM   3282  CG  GLU A 200     180.783 185.027 169.030  1.00  5.030          C  
ATOM   3283  CD  GLU A 200     181.744 184.949 170.206  1.00  5.030          C  
ATOM   3284  OE1 GLU A 200     181.398 185.398 171.268  1.00  5.030          O  
ATOM   3285  OE2 GLU A 200     182.828 184.446 170.026  1.00  5.030          O  
ATOM   3286  H   GLU A 200     178.177 183.322 168.468  1.00  4.440          H  
ATOM   3287  HA  GLU A 200     179.141 184.236 171.122  1.00  4.260          H  
ATOM   3288 1HB  GLU A 200     178.806 185.694 168.485  1.00  6.040          H  
ATOM   3289 2HB  GLU A 200     179.478 186.355 169.953  1.00  6.040          H  
ATOM   3290 1HG  GLU A 200     180.738 184.063 168.549  1.00  6.040          H  
ATOM   3291 2HG  GLU A 200     181.177 185.731 168.304  1.00  6.040          H  
ATOM   3292  N   TYR A 201     176.593 184.360 171.656  1.00  2.780          N  
ATOM   3293  CA  TYR A 201     175.294 184.697 172.248  1.00  2.470          C  
ATOM   3294  C   TYR A 201     175.082 183.979 173.598  1.00  1.880          C  
ATOM   3295  O   TYR A 201     175.980 183.315 174.116  1.00  1.790          O  
ATOM   3296  CB  TYR A 201     174.145 184.480 171.219  1.00  3.580          C  
ATOM   3297  CG  TYR A 201     172.727 184.892 171.712  1.00  3.580          C  
ATOM   3298  CD1 TYR A 201     172.471 186.179 172.157  1.00  3.580          C  
ATOM   3299  CD2 TYR A 201     171.704 183.988 171.716  1.00  3.580          C  
ATOM   3300  CE1 TYR A 201     171.219 186.528 172.604  1.00  3.580          C  
ATOM   3301  CE2 TYR A 201     170.461 184.329 172.170  1.00  3.580          C  
ATOM   3302  CZ  TYR A 201     170.214 185.589 172.612  1.00  3.580          C  
ATOM   3303  OH  TYR A 201     168.964 185.915 173.067  1.00  3.580          O  
ATOM   3304  H   TYR A 201     177.078 183.488 171.906  1.00  3.340          H  
ATOM   3305  HA  TYR A 201     175.306 185.762 172.477  1.00  2.960          H  
ATOM   3306 1HB  TYR A 201     174.360 185.049 170.314  1.00  4.300          H  
ATOM   3307 2HB  TYR A 201     174.110 183.430 170.934  1.00  4.300          H  
ATOM   3308  HD1 TYR A 201     173.265 186.920 172.170  1.00  4.300          H  
ATOM   3309  HD2 TYR A 201     171.869 183.002 171.364  1.00  4.300          H  
ATOM   3310  HE1 TYR A 201     171.038 187.541 172.955  1.00  4.300          H  
ATOM   3311  HE2 TYR A 201     169.666 183.586 172.171  1.00  4.300          H  
ATOM   3312  HH  TYR A 201     168.946 186.842 173.302  1.00  4.300          H  
ATOM   3313  N   HIS A 202     173.933 184.211 174.203  1.00  1.680          N  
ATOM   3314  CA  HIS A 202     173.483 183.691 175.473  1.00  1.310          C  
ATOM   3315  C   HIS A 202     172.485 182.526 175.296  1.00  0.840          C  
ATOM   3316  O   HIS A 202     172.143 182.152 174.181  1.00  1.770          O  
ATOM   3317  CB  HIS A 202     172.840 184.843 176.229  1.00  1.980          C  
ATOM   3318  CG  HIS A 202     173.776 186.002 176.334  1.00  1.980          C  
ATOM   3319  ND1 HIS A 202     174.974 185.938 177.010  1.00  1.980          N  
ATOM   3320  CD2 HIS A 202     173.695 187.254 175.833  1.00  1.980          C  
ATOM   3321  CE1 HIS A 202     175.573 187.111 176.929  1.00  1.980          C  
ATOM   3322  NE2 HIS A 202     174.814 187.915 176.231  1.00  1.980          N  
ATOM   3323  H   HIS A 202     173.277 184.803 173.732  1.00  2.020          H  
ATOM   3324  HA  HIS A 202     174.335 183.322 176.043  1.00  1.570          H  
ATOM   3325 1HB  HIS A 202     171.935 185.167 175.709  1.00  2.380          H  
ATOM   3326 2HB  HIS A 202     172.558 184.532 177.232  1.00  2.380          H  
ATOM   3327  HD1 HIS A 202     175.509 185.093 177.095  1.00  2.380          H  
ATOM   3328  HD2 HIS A 202     172.945 187.767 175.229  1.00  2.380          H  
ATOM   3329  HE1 HIS A 202     176.540 187.277 177.404  1.00  2.380          H  
ATOM   3330  N   ALA A 203     172.005 181.990 176.420  1.00  0.540          N  
ATOM   3331  CA  ALA A 203     171.061 180.860 176.539  1.00  0.940          C  
ATOM   3332  C   ALA A 203     171.645 179.496 176.124  1.00  0.530          C  
ATOM   3333  O   ALA A 203     172.753 179.169 176.549  1.00  0.920          O  
ATOM   3334  CB  ALA A 203     169.802 181.152 175.717  1.00  1.160          C  
ATOM   3335  H   ALA A 203     172.346 182.377 177.286  1.00  0.650          H  
ATOM   3336  HA  ALA A 203     170.778 180.791 177.588  1.00  1.130          H  
ATOM   3337 1HB  ALA A 203     169.074 180.360 175.870  1.00  1.390          H  
ATOM   3338 2HB  ALA A 203     169.371 182.096 176.048  1.00  1.390          H  
ATOM   3339 3HB  ALA A 203     170.030 181.219 174.656  1.00  1.390          H  
ATOM   3340  N   GLU A 204     170.891 178.678 175.365  1.00  0.820          N  
ATOM   3341  CA  GLU A 204     171.308 177.288 175.124  1.00  1.320          C  
ATOM   3342  C   GLU A 204     171.760 177.005 173.704  1.00  1.710          C  
ATOM   3343  O   GLU A 204     171.312 177.645 172.754  1.00  2.030          O  
ATOM   3344  CB  GLU A 204     170.169 176.316 175.486  1.00  1.650          C  
ATOM   3345  CG  GLU A 204     168.869 176.463 174.691  1.00  1.650          C  
ATOM   3346  CD  GLU A 204     167.839 175.413 175.073  1.00  1.650          C  
ATOM   3347  OE1 GLU A 204     168.126 174.592 175.912  1.00  1.650          O  
ATOM   3348  OE2 GLU A 204     166.753 175.446 174.530  1.00  1.650          O  
ATOM   3349  H   GLU A 204     170.019 178.994 174.977  1.00  0.980          H  
ATOM   3350  HA  GLU A 204     172.150 177.076 175.783  1.00  1.580          H  
ATOM   3351 1HB  GLU A 204     170.503 175.299 175.313  1.00  1.980          H  
ATOM   3352 2HB  GLU A 204     169.938 176.404 176.545  1.00  1.980          H  
ATOM   3353 1HG  GLU A 204     168.450 177.451 174.866  1.00  1.980          H  
ATOM   3354 2HG  GLU A 204     169.086 176.373 173.624  1.00  1.980          H  
ATOM   3355  N   GLY A 205     172.624 176.009 173.555  1.00  1.730          N  
ATOM   3356  CA  GLY A 205     173.155 175.712 172.228  1.00  2.090          C  
ATOM   3357  C   GLY A 205     173.379 174.261 171.876  1.00  2.110          C  
ATOM   3358  O   GLY A 205     172.652 173.375 172.312  1.00  1.980          O  
ATOM   3359  H   GLY A 205     172.898 175.487 174.396  1.00  2.080          H  
ATOM   3360 1HA  GLY A 205     172.484 176.129 171.490  1.00  2.510          H  
ATOM   3361 2HA  GLY A 205     174.102 176.238 172.118  1.00  2.510          H  
ATOM   3362  N   GLY A 206     174.360 174.064 171.006  1.00  2.310          N  
ATOM   3363  CA  GLY A 206     174.770 172.808 170.394  1.00  2.410          C  
ATOM   3364  C   GLY A 206     176.266 172.565 170.575  1.00  2.500          C  
ATOM   3365  O   GLY A 206     176.969 172.295 169.599  1.00  3.040          O  
ATOM   3366  H   GLY A 206     174.858 174.900 170.689  1.00  2.770          H  
ATOM   3367 1HA  GLY A 206     174.217 171.989 170.844  1.00  2.890          H  
ATOM   3368 2HA  GLY A 206     174.523 172.819 169.335  1.00  2.890          H  
ATOM   3369  N   LYS A 207     176.766 172.762 171.801  1.00  2.450          N  
ATOM   3370  CA  LYS A 207     178.176 172.630 172.211  1.00  2.480          C  
ATOM   3371  C   LYS A 207     178.942 173.899 171.846  1.00  2.740          C  
ATOM   3372  O   LYS A 207     179.529 174.537 172.719  1.00  2.780          O  
ATOM   3373  CB  LYS A 207     178.835 171.397 171.558  1.00  3.460          C  
ATOM   3374  CG  LYS A 207     180.266 171.042 172.006  1.00  3.460          C  
ATOM   3375  CD  LYS A 207     180.756 169.741 171.287  1.00  3.460          C  
ATOM   3376  CE  LYS A 207     181.062 169.994 169.774  1.00  3.460          C  
ATOM   3377  NZ  LYS A 207     181.620 168.789 169.083  1.00  3.460          N  
ATOM   3378  H   LYS A 207     176.108 173.019 172.521  1.00  2.940          H  
ATOM   3379  HA  LYS A 207     178.214 172.512 173.296  1.00  2.980          H  
ATOM   3380 1HB  LYS A 207     178.199 170.519 171.692  1.00  4.150          H  
ATOM   3381 2HB  LYS A 207     178.937 171.572 170.515  1.00  4.150          H  
ATOM   3382 1HG  LYS A 207     180.944 171.859 171.781  1.00  4.150          H  
ATOM   3383 2HG  LYS A 207     180.275 170.881 173.081  1.00  4.150          H  
ATOM   3384 1HD  LYS A 207     181.646 169.365 171.771  1.00  4.150          H  
ATOM   3385 2HD  LYS A 207     179.979 168.979 171.364  1.00  4.150          H  
ATOM   3386 1HE  LYS A 207     180.149 170.266 169.261  1.00  4.150          H  
ATOM   3387 2HE  LYS A 207     181.776 170.814 169.688  1.00  4.150          H  
ATOM   3388 1HZ  LYS A 207     181.784 169.015 168.111  1.00  4.150          H  
ATOM   3389 2HZ  LYS A 207     182.491 168.497 169.500  1.00  4.150          H  
ATOM   3390 3HZ  LYS A 207     180.953 168.033 169.142  1.00  4.150          H  
ATOM   3391  N   VAL A 208     178.922 174.270 170.573  1.00  3.040          N  
ATOM   3392  CA  VAL A 208     179.536 175.528 170.161  1.00  3.350          C  
ATOM   3393  C   VAL A 208     178.489 176.563 169.680  1.00  3.310          C  
ATOM   3394  O   VAL A 208     178.328 177.584 170.349  1.00  3.210          O  
ATOM   3395  CB  VAL A 208     180.697 175.285 169.160  1.00  4.570          C  
ATOM   3396  CG1 VAL A 208     181.273 176.622 168.683  1.00  4.570          C  
ATOM   3397  CG2 VAL A 208     181.762 174.465 169.865  1.00  4.570          C  
ATOM   3398  H   VAL A 208     178.427 173.649 169.928  1.00  3.650          H  
ATOM   3399  HA  VAL A 208     180.013 175.962 171.040  1.00  4.020          H  
ATOM   3400  HB  VAL A 208     180.369 174.730 168.313  1.00  5.480          H  
ATOM   3401 1HG1 VAL A 208     182.099 176.436 167.999  1.00  5.480          H  
ATOM   3402 2HG1 VAL A 208     180.511 177.190 168.166  1.00  5.480          H  
ATOM   3403 3HG1 VAL A 208     181.632 177.192 169.541  1.00  5.480          H  
ATOM   3404 1HG2 VAL A 208     182.593 174.278 169.189  1.00  5.480          H  
ATOM   3405 2HG2 VAL A 208     182.119 175.011 170.740  1.00  5.480          H  
ATOM   3406 3HG2 VAL A 208     181.338 173.523 170.181  1.00  5.480          H  
ATOM   3407  N   PRO A 209     177.732 176.365 168.580  1.00  3.430          N  
ATOM   3408  CA  PRO A 209     176.747 177.320 168.121  1.00  3.440          C  
ATOM   3409  C   PRO A 209     175.605 177.391 169.105  1.00  3.040          C  
ATOM   3410  O   PRO A 209     175.265 176.383 169.731  1.00  2.710          O  
ATOM   3411  CB  PRO A 209     176.281 176.730 166.789  1.00  5.160          C  
ATOM   3412  CG  PRO A 209     176.564 175.255 166.910  1.00  5.160          C  
ATOM   3413  CD  PRO A 209     177.833 175.171 167.716  1.00  5.160          C  
ATOM   3414  HA  PRO A 209     177.213 178.301 167.981  1.00  4.130          H  
ATOM   3415 1HB  PRO A 209     175.208 176.957 166.646  1.00  6.190          H  
ATOM   3416 2HB  PRO A 209     176.820 177.200 165.959  1.00  6.190          H  
ATOM   3417 1HG  PRO A 209     175.734 174.746 167.420  1.00  6.190          H  
ATOM   3418 2HG  PRO A 209     176.661 174.796 165.915  1.00  6.190          H  
ATOM   3419 1HD  PRO A 209     177.826 174.245 168.259  1.00  6.190          H  
ATOM   3420 2HD  PRO A 209     178.679 175.258 167.027  1.00  6.190          H  
ATOM   3421  N   ILE A 210     174.966 178.540 169.182  1.00  3.070          N  
ATOM   3422  CA  ILE A 210     173.786 178.740 169.991  1.00  2.780          C  
ATOM   3423  C   ILE A 210     172.556 178.555 169.136  1.00  2.880          C  
ATOM   3424  O   ILE A 210     172.580 178.840 167.939  1.00  3.190          O  
ATOM   3425  CB  ILE A 210     173.904 180.042 170.753  1.00  4.010          C  
ATOM   3426  CG1 ILE A 210     175.107 179.833 171.691  1.00  4.010          C  
ATOM   3427  CG2 ILE A 210     172.650 180.396 171.509  1.00  4.010          C  
ATOM   3428  CD1 ILE A 210     175.567 181.001 172.333  1.00  4.010          C  
ATOM   3429  H   ILE A 210     175.309 179.366 168.684  1.00  3.680          H  
ATOM   3430  HA  ILE A 210     173.760 177.975 170.746  1.00  3.340          H  
ATOM   3431  HB  ILE A 210     174.139 180.849 170.068  1.00  4.810          H  
ATOM   3432 1HG1 ILE A 210     174.842 179.100 172.452  1.00  4.810          H  
ATOM   3433 2HG1 ILE A 210     175.940 179.449 171.120  1.00  4.810          H  
ATOM   3434 1HG2 ILE A 210     172.807 181.292 172.041  1.00  4.810          H  
ATOM   3435 2HG2 ILE A 210     171.816 180.529 170.823  1.00  4.810          H  
ATOM   3436 3HG2 ILE A 210     172.417 179.626 172.210  1.00  4.810          H  
ATOM   3437 1HD1 ILE A 210     176.429 180.766 172.955  1.00  4.810          H  
ATOM   3438 2HD1 ILE A 210     175.854 181.718 171.577  1.00  4.810          H  
ATOM   3439 3HD1 ILE A 210     174.785 181.395 172.950  1.00  4.810          H  
ATOM   3440  N   LYS A 211     171.551 177.893 169.693  1.00  2.680          N  
ATOM   3441  CA  LYS A 211     170.339 177.585 168.956  1.00  2.840          C  
ATOM   3442  C   LYS A 211     169.148 178.407 169.429  1.00  2.710          C  
ATOM   3443  O   LYS A 211     169.065 178.792 170.591  1.00  2.540          O  
ATOM   3444  CB  LYS A 211     170.034 176.095 169.107  1.00  3.910          C  
ATOM   3445  CG  LYS A 211     171.153 175.129 168.648  1.00  3.910          C  
ATOM   3446  CD  LYS A 211     171.396 175.202 167.145  1.00  3.910          C  
ATOM   3447  CE  LYS A 211     172.401 174.155 166.701  1.00  3.910          C  
ATOM   3448  NZ  LYS A 211     172.668 174.224 165.229  1.00  3.910          N  
ATOM   3449  H   LYS A 211     171.584 177.682 170.698  1.00  3.220          H  
ATOM   3450  HA  LYS A 211     170.499 177.819 167.906  1.00  3.410          H  
ATOM   3451 1HB  LYS A 211     169.811 175.875 170.155  1.00  4.690          H  
ATOM   3452 2HB  LYS A 211     169.145 175.856 168.530  1.00  4.690          H  
ATOM   3453 1HG  LYS A 211     172.083 175.386 169.153  1.00  4.690          H  
ATOM   3454 2HG  LYS A 211     170.884 174.110 168.925  1.00  4.690          H  
ATOM   3455 1HD  LYS A 211     170.456 175.058 166.609  1.00  4.690          H  
ATOM   3456 2HD  LYS A 211     171.803 176.180 166.888  1.00  4.690          H  
ATOM   3457 1HE  LYS A 211     173.334 174.317 167.240  1.00  4.690          H  
ATOM   3458 2HE  LYS A 211     172.019 173.162 166.945  1.00  4.690          H  
ATOM   3459 1HZ  LYS A 211     173.344 173.518 164.974  1.00  4.690          H  
ATOM   3460 2HZ  LYS A 211     171.808 174.065 164.719  1.00  4.690          H  
ATOM   3461 3HZ  LYS A 211     173.032 175.138 164.996  1.00  4.690          H  
ATOM   3462  N   TRP A 212     168.186 178.643 168.533  1.00  2.810          N  
ATOM   3463  CA  TRP A 212     166.944 179.328 168.917  1.00  2.740          C  
ATOM   3464  C   TRP A 212     166.080 178.432 169.820  1.00  2.700          C  
ATOM   3465  O   TRP A 212     165.219 178.908 170.562  1.00  2.660          O  
ATOM   3466  CB  TRP A 212     166.175 179.777 167.668  1.00  3.860          C  
ATOM   3467  CG  TRP A 212     165.649 178.662 166.813  1.00  3.860          C  
ATOM   3468  CD1 TRP A 212     166.279 178.065 165.763  1.00  3.860          C  
ATOM   3469  CD2 TRP A 212     164.345 178.037 166.902  1.00  3.860          C  
ATOM   3470  NE1 TRP A 212     165.475 177.102 165.218  1.00  3.860          N  
ATOM   3471  CE2 TRP A 212     164.288 177.071 165.903  1.00  3.860          C  
ATOM   3472  CE3 TRP A 212     163.239 178.224 167.734  1.00  3.860          C  
ATOM   3473  CZ2 TRP A 212     163.170 176.279 165.716  1.00  3.860          C  
ATOM   3474  CZ3 TRP A 212     162.120 177.432 167.546  1.00  3.860          C  
ATOM   3475  CH2 TRP A 212     162.088 176.484 166.564  1.00  3.860          C  
ATOM   3476  H   TRP A 212     168.315 178.338 167.578  1.00  3.370          H  
ATOM   3477  HA  TRP A 212     167.202 180.219 169.486  1.00  3.290          H  
ATOM   3478 1HB  TRP A 212     165.334 180.397 167.970  1.00  4.640          H  
ATOM   3479 2HB  TRP A 212     166.826 180.398 167.052  1.00  4.640          H  
ATOM   3480  HD1 TRP A 212     167.276 178.312 165.406  1.00  4.640          H  
ATOM   3481  HE1 TRP A 212     165.711 176.513 164.429  1.00  4.640          H  
ATOM   3482  HE3 TRP A 212     163.261 178.975 168.524  1.00  4.640          H  
ATOM   3483  HZ2 TRP A 212     163.123 175.520 164.935  1.00  4.640          H  
ATOM   3484  HZ3 TRP A 212     161.267 177.582 168.205  1.00  4.640          H  
ATOM   3485  HH2 TRP A 212     161.192 175.875 166.445  1.00  4.640          H  
ATOM   3486  N   MET A 213     166.314 177.128 169.716  1.00  2.700          N  
ATOM   3487  CA  MET A 213     165.646 176.076 170.470  1.00  2.660          C  
ATOM   3488  C   MET A 213     166.529 174.839 170.437  1.00  2.610          C  
ATOM   3489  O   MET A 213     167.196 174.585 169.434  1.00  2.650          O  
ATOM   3490  CB  MET A 213     164.276 175.762 169.881  1.00  3.740          C  
ATOM   3491  CG  MET A 213     163.450 174.707 170.632  1.00  3.740          C  
ATOM   3492  SD  MET A 213     161.858 174.394 169.870  1.00  3.740          S  
ATOM   3493  CE  MET A 213     162.379 173.369 168.489  1.00  3.740          C  
ATOM   3494  H   MET A 213     167.030 176.852 169.064  1.00  3.240          H  
ATOM   3495  HA  MET A 213     165.539 176.390 171.509  1.00  3.190          H  
ATOM   3496 1HB  MET A 213     163.689 176.662 169.907  1.00  4.490          H  
ATOM   3497 2HB  MET A 213     164.395 175.467 168.846  1.00  4.490          H  
ATOM   3498 1HG  MET A 213     163.980 173.763 170.655  1.00  4.490          H  
ATOM   3499 2HG  MET A 213     163.286 175.035 171.657  1.00  4.490          H  
ATOM   3500 1HE  MET A 213     161.508 173.067 167.906  1.00  4.490          H  
ATOM   3501 2HE  MET A 213     163.063 173.913 167.848  1.00  4.490          H  
ATOM   3502 3HE  MET A 213     162.884 172.480 168.871  1.00  4.490          H  
ATOM   3503  N   ALA A 214     166.476 174.014 171.480  1.00  2.490          N  
ATOM   3504  CA  ALA A 214     167.219 172.764 171.445  1.00  2.390          C  
ATOM   3505  C   ALA A 214     166.805 171.998 170.199  1.00  2.200          C  
ATOM   3506  O   ALA A 214     165.655 172.061 169.770  1.00  2.280          O  
ATOM   3507  CB  ALA A 214     166.963 171.935 172.691  1.00  3.390          C  
ATOM   3508  H   ALA A 214     165.931 174.265 172.300  1.00  2.990          H  
ATOM   3509  HA  ALA A 214     168.284 172.990 171.376  1.00  2.870          H  
ATOM   3510 1HB  ALA A 214     167.531 171.007 172.633  1.00  4.060          H  
ATOM   3511 2HB  ALA A 214     167.273 172.500 173.575  1.00  4.060          H  
ATOM   3512 3HB  ALA A 214     165.911 171.712 172.760  1.00  4.060          H  
ATOM   3513  N   LEU A 215     167.770 171.337 169.587  1.00  2.010          N  
ATOM   3514  CA  LEU A 215     167.561 170.598 168.356  1.00  1.850          C  
ATOM   3515  C   LEU A 215     166.506 169.523 168.465  1.00  1.650          C  
ATOM   3516  O   LEU A 215     166.551 168.669 169.361  1.00  1.610          O  
ATOM   3517  CB  LEU A 215     168.879 169.936 167.931  1.00  2.650          C  
ATOM   3518  CG  LEU A 215     168.907 169.147 166.595  1.00  2.650          C  
ATOM   3519  CD1 LEU A 215     168.732 170.099 165.407  1.00  2.650          C  
ATOM   3520  CD2 LEU A 215     170.231 168.393 166.514  1.00  2.650          C  
ATOM   3521  H   LEU A 215     168.689 171.368 169.997  1.00  2.410          H  
ATOM   3522  HA  LEU A 215     167.245 171.311 167.597  1.00  2.220          H  
ATOM   3523 1HB  LEU A 215     169.640 170.709 167.862  1.00  3.180          H  
ATOM   3524 2HB  LEU A 215     169.163 169.241 168.717  1.00  3.180          H  
ATOM   3525  HG  LEU A 215     168.087 168.425 166.569  1.00  3.180          H  
ATOM   3526 1HD1 LEU A 215     168.758 169.523 164.480  1.00  3.180          H  
ATOM   3527 2HD1 LEU A 215     167.781 170.614 165.472  1.00  3.180          H  
ATOM   3528 3HD1 LEU A 215     169.539 170.829 165.401  1.00  3.180          H  
ATOM   3529 1HD2 LEU A 215     170.267 167.820 165.586  1.00  3.180          H  
ATOM   3530 2HD2 LEU A 215     171.061 169.100 166.536  1.00  3.180          H  
ATOM   3531 3HD2 LEU A 215     170.311 167.712 167.361  1.00  3.180          H  
ATOM   3532  N   GLU A 216     165.581 169.554 167.504  1.00  1.640          N  
ATOM   3533  CA  GLU A 216     164.493 168.601 167.421  1.00  1.630          C  
ATOM   3534  C   GLU A 216     164.983 167.211 167.086  1.00  1.780          C  
ATOM   3535  O   GLU A 216     165.853 167.030 166.233  1.00  1.930          O  
ATOM   3536  CB  GLU A 216     163.476 169.040 166.360  1.00  2.290          C  
ATOM   3537  CG  GLU A 216     162.700 170.317 166.696  1.00  2.290          C  
ATOM   3538  CD  GLU A 216     161.674 170.702 165.635  1.00  2.290          C  
ATOM   3539  OE1 GLU A 216     162.058 171.043 164.544  1.00  2.290          O  
ATOM   3540  OE2 GLU A 216     160.498 170.637 165.927  1.00  2.290          O  
ATOM   3541  H   GLU A 216     165.628 170.295 166.820  1.00  1.970          H  
ATOM   3542  HA  GLU A 216     163.989 168.550 168.373  1.00  1.960          H  
ATOM   3543 1HB  GLU A 216     163.989 169.195 165.414  1.00  2.740          H  
ATOM   3544 2HB  GLU A 216     162.747 168.239 166.212  1.00  2.740          H  
ATOM   3545 1HG  GLU A 216     162.186 170.166 167.647  1.00  2.740          H  
ATOM   3546 2HG  GLU A 216     163.412 171.127 166.822  1.00  2.740          H  
ATOM   3547  N   SER A 217     164.378 166.232 167.738  1.00  1.940          N  
ATOM   3548  CA  SER A 217     164.622 164.824 167.466  1.00  2.300          C  
ATOM   3549  C   SER A 217     163.477 164.322 166.609  1.00  2.280          C  
ATOM   3550  O   SER A 217     163.640 163.482 165.720  1.00  2.870          O  
ATOM   3551  CB  SER A 217     164.637 164.078 168.758  1.00  3.080          C  
ATOM   3552  OG  SER A 217     163.387 164.157 169.364  1.00  3.080          O  
ATOM   3553  H   SER A 217     163.695 166.491 168.448  1.00  2.330          H  
ATOM   3554  HA  SER A 217     165.568 164.706 166.936  1.00  2.760          H  
ATOM   3555 1HB  SER A 217     164.904 163.043 168.587  1.00  3.690          H  
ATOM   3556 2HB  SER A 217     165.378 164.528 169.402  1.00  3.690          H  
ATOM   3557  HG  SER A 217     163.458 163.682 170.202  1.00  3.690          H  
ATOM   3558  N   ILE A 218     162.308 164.894 166.887  1.00  1.840          N  
ATOM   3559  CA  ILE A 218     161.062 164.627 166.199  1.00  2.120          C  
ATOM   3560  C   ILE A 218     160.559 166.003 165.806  1.00  2.510          C  
ATOM   3561  O   ILE A 218     160.320 166.843 166.683  1.00  2.330          O  
ATOM   3562  CB  ILE A 218     160.042 163.917 167.105  1.00  2.860          C  
ATOM   3563  CG1 ILE A 218     160.601 162.589 167.627  1.00  2.860          C  
ATOM   3564  CG2 ILE A 218     158.731 163.697 166.322  1.00  2.860          C  
ATOM   3565  CD1 ILE A 218     159.765 161.962 168.734  1.00  2.860          C  
ATOM   3566  H   ILE A 218     162.304 165.567 167.654  1.00  2.210          H  
ATOM   3567  HA  ILE A 218     161.244 164.038 165.302  1.00  2.540          H  
ATOM   3568  HB  ILE A 218     159.863 164.525 167.960  1.00  3.430          H  
ATOM   3569 1HG1 ILE A 218     160.676 161.886 166.799  1.00  3.430          H  
ATOM   3570 2HG1 ILE A 218     161.594 162.756 168.024  1.00  3.430          H  
ATOM   3571 1HG2 ILE A 218     158.004 163.232 166.954  1.00  3.430          H  
ATOM   3572 2HG2 ILE A 218     158.326 164.652 165.973  1.00  3.430          H  
ATOM   3573 3HG2 ILE A 218     158.921 163.061 165.460  1.00  3.430          H  
ATOM   3574 1HD1 ILE A 218     160.240 161.035 169.053  1.00  3.430          H  
ATOM   3575 2HD1 ILE A 218     159.712 162.651 169.580  1.00  3.430          H  
ATOM   3576 3HD1 ILE A 218     158.765 161.741 168.392  1.00  3.430          H  
ATOM   3577  N   LEU A 219     160.395 166.245 164.511  1.00  3.240          N  
ATOM   3578  CA  LEU A 219     160.006 167.578 164.064  1.00  3.750          C  
ATOM   3579  C   LEU A 219     158.570 167.894 164.441  1.00  4.280          C  
ATOM   3580  O   LEU A 219     157.684 167.058 164.260  1.00  4.590          O  
ATOM   3581  CB  LEU A 219     160.162 167.673 162.544  1.00  5.050          C  
ATOM   3582  CG  LEU A 219     161.601 167.469 161.967  1.00  5.050          C  
ATOM   3583  CD1 LEU A 219     161.522 167.496 160.447  1.00  5.050          C  
ATOM   3584  CD2 LEU A 219     162.553 168.551 162.482  1.00  5.050          C  
ATOM   3585  H   LEU A 219     160.573 165.512 163.841  1.00  3.890          H  
ATOM   3586  HA  LEU A 219     160.638 168.313 164.553  1.00  4.500          H  
ATOM   3587 1HB  LEU A 219     159.497 166.948 162.079  1.00  6.060          H  
ATOM   3588 2HB  LEU A 219     159.839 168.665 162.252  1.00  6.060          H  
ATOM   3589  HG  LEU A 219     161.978 166.493 162.268  1.00  6.060          H  
ATOM   3590 1HD1 LEU A 219     162.516 167.333 160.028  1.00  6.060          H  
ATOM   3591 2HD1 LEU A 219     160.851 166.708 160.101  1.00  6.060          H  
ATOM   3592 3HD1 LEU A 219     161.147 168.462 160.122  1.00  6.060          H  
ATOM   3593 1HD2 LEU A 219     163.547 168.390 162.067  1.00  6.060          H  
ATOM   3594 2HD2 LEU A 219     162.194 169.539 162.187  1.00  6.060          H  
ATOM   3595 3HD2 LEU A 219     162.618 168.509 163.560  1.00  6.060          H  
ATOM   3596  N   HIS A 220     158.332 169.118 164.915  1.00  4.590          N  
ATOM   3597  CA  HIS A 220     156.989 169.555 165.281  1.00  5.390          C  
ATOM   3598  C   HIS A 220     156.082 169.833 164.090  1.00  6.170          C  
ATOM   3599  O   HIS A 220     156.464 170.523 163.134  1.00  6.160          O  
ATOM   3600  CB  HIS A 220     157.033 170.811 166.151  1.00  7.230          C  
ATOM   3601  CG  HIS A 220     155.709 171.123 166.780  1.00  7.230          C  
ATOM   3602  ND1 HIS A 220     155.221 170.422 167.872  1.00  7.230          N  
ATOM   3603  CD2 HIS A 220     154.752 172.029 166.455  1.00  7.230          C  
ATOM   3604  CE1 HIS A 220     154.026 170.895 168.191  1.00  7.230          C  
ATOM   3605  NE2 HIS A 220     153.722 171.868 167.349  1.00  7.230          N  
ATOM   3606  H   HIS A 220     159.124 169.757 165.075  1.00  5.510          H  
ATOM   3607  HA  HIS A 220     156.506 168.770 165.849  1.00  6.470          H  
ATOM   3608 1HB  HIS A 220     157.777 170.682 166.940  1.00  8.670          H  
ATOM   3609 2HB  HIS A 220     157.342 171.662 165.547  1.00  8.670          H  
ATOM   3610  HD2 HIS A 220     154.793 172.745 165.633  1.00  8.670          H  
ATOM   3611  HE1 HIS A 220     153.398 170.539 169.009  1.00  8.670          H  
ATOM   3612  HE2 HIS A 220     152.866 172.407 167.356  1.00  8.670          H  
ATOM   3613  N   ARG A 221     154.854 169.327 164.178  1.00  6.870          N  
ATOM   3614  CA  ARG A 221     153.843 169.550 163.158  1.00  7.670          C  
ATOM   3615  C   ARG A 221     152.487 169.850 163.794  1.00  8.210          C  
ATOM   3616  O   ARG A 221     151.949 169.075 164.586  1.00  8.570          O  
ATOM   3617  CB  ARG A 221     153.733 168.344 162.229  1.00 10.420          C  
ATOM   3618  CG  ARG A 221     154.969 168.040 161.351  1.00 10.420          C  
ATOM   3619  CD  ARG A 221     155.143 169.053 160.262  1.00 10.420          C  
ATOM   3620  NE  ARG A 221     156.265 168.750 159.377  1.00 10.420          N  
ATOM   3621  CZ  ARG A 221     157.553 169.130 159.576  1.00 10.420          C  
ATOM   3622  NH1 ARG A 221     157.908 169.829 160.642  1.00 10.420          N  
ATOM   3623  NH2 ARG A 221     158.468 168.802 158.673  1.00 10.420          N  
ATOM   3624  H   ARG A 221     154.630 168.772 164.996  1.00  8.240          H  
ATOM   3625  HA  ARG A 221     154.131 170.422 162.575  1.00  9.200          H  
ATOM   3626 1HB  ARG A 221     153.550 167.471 162.814  1.00 12.500          H  
ATOM   3627 2HB  ARG A 221     152.885 168.471 161.574  1.00 12.500          H  
ATOM   3628 1HG  ARG A 221     155.869 168.012 161.962  1.00 12.500          H  
ATOM   3629 2HG  ARG A 221     154.832 167.065 160.885  1.00 12.500          H  
ATOM   3630 1HD  ARG A 221     154.237 169.077 159.656  1.00 12.500          H  
ATOM   3631 2HD  ARG A 221     155.308 170.036 160.685  1.00 12.500          H  
ATOM   3632  HE  ARG A 221     156.060 168.222 158.539  1.00 12.500          H  
ATOM   3633 1HH1 ARG A 221     157.224 170.092 161.374  1.00 12.500          H  
ATOM   3634 2HH1 ARG A 221     158.862 170.128 160.761  1.00 12.500          H  
ATOM   3635 1HH2 ARG A 221     158.203 168.273 157.853  1.00 12.500          H  
ATOM   3636 2HH2 ARG A 221     159.429 169.081 158.801  1.00 12.500          H  
ATOM   3637  N   ILE A 222     151.898 170.952 163.354  1.00  8.290          N  
ATOM   3638  CA  ILE A 222     150.623 171.479 163.852  1.00  8.770          C  
ATOM   3639  C   ILE A 222     149.400 170.608 163.577  1.00  9.590          C  
ATOM   3640  O   ILE A 222     148.316 170.867 164.095  1.00 10.050          O  
ATOM   3641  CB  ILE A 222     150.369 172.874 163.243  1.00 12.090          C  
ATOM   3642  CG1 ILE A 222     150.226 172.745 161.666  1.00 12.090          C  
ATOM   3643  CG2 ILE A 222     151.511 173.826 163.653  1.00 12.090          C  
ATOM   3644  CD1 ILE A 222     149.755 173.981 160.958  1.00 12.090          C  
ATOM   3645  H   ILE A 222     152.406 171.495 162.670  1.00  9.950          H  
ATOM   3646  HA  ILE A 222     150.712 171.589 164.933  1.00 10.520          H  
ATOM   3647  HB  ILE A 222     149.424 173.263 163.621  1.00 14.500          H  
ATOM   3648 1HG1 ILE A 222     151.182 172.461 161.242  1.00 14.500          H  
ATOM   3649 2HG1 ILE A 222     149.500 171.976 161.436  1.00 14.500          H  
ATOM   3650 1HG2 ILE A 222     151.333 174.820 163.251  1.00 14.500          H  
ATOM   3651 2HG2 ILE A 222     151.549 173.885 164.740  1.00 14.500          H  
ATOM   3652 3HG2 ILE A 222     152.463 173.457 163.283  1.00 14.500          H  
ATOM   3653 1HD1 ILE A 222     149.681 173.771 159.890  1.00 14.500          H  
ATOM   3654 2HD1 ILE A 222     148.775 174.262 161.342  1.00 14.500          H  
ATOM   3655 3HD1 ILE A 222     150.452 174.798 161.111  1.00 14.500          H  
ATOM   3656  N   TYR A 223     149.575 169.608 162.735  1.00  9.800          N  
ATOM   3657  CA  TYR A 223     148.506 168.726 162.328  1.00 10.570          C  
ATOM   3658  C   TYR A 223     148.095 167.659 163.349  1.00 10.870          C  
ATOM   3659  O   TYR A 223     146.949 167.212 163.320  1.00 11.520          O  
ATOM   3660  CB  TYR A 223     148.933 168.086 161.018  1.00 14.490          C  
ATOM   3661  CG  TYR A 223     149.160 169.150 159.973  1.00 14.490          C  
ATOM   3662  CD1 TYR A 223     150.460 169.457 159.596  1.00 14.490          C  
ATOM   3663  CD2 TYR A 223     148.097 169.847 159.424  1.00 14.490          C  
ATOM   3664  CE1 TYR A 223     150.696 170.444 158.672  1.00 14.490          C  
ATOM   3665  CE2 TYR A 223     148.335 170.840 158.496  1.00 14.490          C  
ATOM   3666  CZ  TYR A 223     149.630 171.137 158.119  1.00 14.490          C  
ATOM   3667  OH  TYR A 223     149.871 172.126 157.191  1.00 14.490          O  
ATOM   3668  H   TYR A 223     150.500 169.479 162.360  1.00 11.760          H  
ATOM   3669  HA  TYR A 223     147.627 169.342 162.145  1.00 12.680          H  
ATOM   3670 1HB  TYR A 223     149.856 167.522 161.157  1.00 17.390          H  
ATOM   3671 2HB  TYR A 223     148.161 167.403 160.664  1.00 17.390          H  
ATOM   3672  HD1 TYR A 223     151.291 168.918 160.028  1.00 17.390          H  
ATOM   3673  HD2 TYR A 223     147.075 169.616 159.725  1.00 17.390          H  
ATOM   3674  HE1 TYR A 223     151.717 170.680 158.378  1.00 17.390          H  
ATOM   3675  HE2 TYR A 223     147.501 171.391 158.062  1.00 17.390          H  
ATOM   3676  HH  TYR A 223     149.045 172.558 156.962  1.00 17.390          H  
ATOM   3677  N   THR A 224     149.024 167.176 164.181  1.00 10.410          N  
ATOM   3678  CA  THR A 224     148.662 166.141 165.165  1.00 10.710          C  
ATOM   3679  C   THR A 224     149.215 166.507 166.574  1.00 10.310          C  
ATOM   3680  O   THR A 224     148.455 167.086 167.350  1.00 10.690          O  
ATOM   3681  CB  THR A 224     148.961 164.704 164.643  1.00 14.870          C  
ATOM   3682  OG1 THR A 224     148.180 164.460 163.473  1.00 14.870          O  
ATOM   3683  CG2 THR A 224     148.581 163.652 165.697  1.00 14.870          C  
ATOM   3684  H   THR A 224     149.959 167.592 164.201  1.00 12.490          H  
ATOM   3685  HA  THR A 224     147.578 166.156 165.269  1.00 12.850          H  
ATOM   3686  HB  THR A 224     149.972 164.618 164.362  1.00 17.850          H  
ATOM   3687  HG1 THR A 224     148.433 165.085 162.791  1.00 17.850          H  
ATOM   3688 1HG2 THR A 224     148.776 162.660 165.295  1.00 17.850          H  
ATOM   3689 2HG2 THR A 224     149.148 163.780 166.610  1.00 17.850          H  
ATOM   3690 3HG2 THR A 224     147.521 163.748 165.926  1.00 17.850          H  
ATOM   3691  N   HIS A 225     150.496 166.226 166.964  1.00  9.370          N  
ATOM   3692  CA  HIS A 225     151.578 165.440 166.335  1.00  8.030          C  
ATOM   3693  C   HIS A 225     152.621 165.223 167.411  1.00  7.950          C  
ATOM   3694  O   HIS A 225     152.813 166.083 168.272  1.00  8.060          O  
ATOM   3695  CB  HIS A 225     152.238 166.124 165.136  1.00 11.780          C  
ATOM   3696  CG  HIS A 225     153.010 165.194 164.233  1.00 11.780          C  
ATOM   3697  ND1 HIS A 225     154.307 164.803 164.472  1.00 11.780          N  
ATOM   3698  CD2 HIS A 225     152.641 164.588 163.080  1.00 11.780          C  
ATOM   3699  CE1 HIS A 225     154.705 164.002 163.508  1.00 11.780          C  
ATOM   3700  NE2 HIS A 225     153.710 163.854 162.647  1.00 11.780          N  
ATOM   3701  H   HIS A 225     150.736 166.590 167.877  1.00 11.240          H  
ATOM   3702  HA  HIS A 225     151.268 164.444 166.052  1.00  9.640          H  
ATOM   3703 1HB  HIS A 225     151.529 166.622 164.540  1.00 14.130          H  
ATOM   3704 2HB  HIS A 225     152.938 166.874 165.504  1.00 14.130          H  
ATOM   3705  HD1 HIS A 225     154.891 165.039 165.279  1.00 14.130          H  
ATOM   3706  HD2 HIS A 225     151.719 164.599 162.500  1.00 14.130          H  
ATOM   3707  HE1 HIS A 225     155.712 163.588 163.525  1.00 14.130          H  
ATOM   3708  N   GLN A 226     153.290 164.085 167.375  1.00  7.900          N  
ATOM   3709  CA  GLN A 226     154.406 163.844 168.276  1.00  7.830          C  
ATOM   3710  C   GLN A 226     155.549 164.808 167.965  1.00  6.810          C  
ATOM   3711  O   GLN A 226     155.802 165.122 166.799  1.00  6.140          O  
ATOM   3712  CB  GLN A 226     154.872 162.380 168.173  1.00 10.990          C  
ATOM   3713  CG  GLN A 226     155.403 161.937 166.788  1.00 10.990          C  
ATOM   3714  CD  GLN A 226     154.314 161.413 165.871  1.00 10.990          C  
ATOM   3715  OE1 GLN A 226     153.158 161.858 165.940  1.00 10.990          O  
ATOM   3716  NE2 GLN A 226     154.672 160.474 165.007  1.00 10.990          N  
ATOM   3717  H   GLN A 226     153.045 163.380 166.679  1.00  9.480          H  
ATOM   3718  HA  GLN A 226     154.075 164.034 169.296  1.00  9.400          H  
ATOM   3719 1HB  GLN A 226     155.669 162.209 168.898  1.00 13.190          H  
ATOM   3720 2HB  GLN A 226     154.047 161.720 168.437  1.00 13.190          H  
ATOM   3721 1HG  GLN A 226     155.858 162.767 166.279  1.00 13.190          H  
ATOM   3722 2HG  GLN A 226     156.139 161.148 166.930  1.00 13.190          H  
ATOM   3723 1HE2 GLN A 226     153.997 160.092 164.373  1.00 13.190          H  
ATOM   3724 2HE2 GLN A 226     155.618 160.149 164.982  1.00 13.190          H  
ATOM   3725  N   SER A 227     156.240 165.280 168.996  1.00  6.740          N  
ATOM   3726  CA  SER A 227     157.405 166.138 168.795  1.00  5.810          C  
ATOM   3727  C   SER A 227     158.294 166.076 170.026  1.00  6.050          C  
ATOM   3728  O   SER A 227     157.814 165.723 171.107  1.00  6.960          O  
ATOM   3729  CB  SER A 227     156.986 167.555 168.460  1.00  8.510          C  
ATOM   3730  OG  SER A 227     156.358 168.215 169.521  1.00  8.510          O  
ATOM   3731  H   SER A 227     155.972 165.035 169.938  1.00  8.090          H  
ATOM   3732  HA  SER A 227     157.967 165.775 167.949  1.00  6.970          H  
ATOM   3733 1HB  SER A 227     157.857 168.123 168.130  1.00 10.210          H  
ATOM   3734 2HB  SER A 227     156.299 167.510 167.631  1.00 10.210          H  
ATOM   3735  HG  SER A 227     155.982 169.030 169.114  1.00 10.210          H  
ATOM   3736  N   ASP A 228     159.585 166.406 169.864  1.00  5.230          N  
ATOM   3737  CA  ASP A 228     160.527 166.442 171.002  1.00  5.430          C  
ATOM   3738  C   ASP A 228     161.908 166.981 170.601  1.00  4.430          C  
ATOM   3739  O   ASP A 228     162.240 167.042 169.409  1.00  3.470          O  
ATOM   3740  CB  ASP A 228     160.699 165.035 171.628  1.00  7.520          C  
ATOM   3741  CG  ASP A 228     161.167 165.060 173.103  1.00  7.520          C  
ATOM   3742  OD1 ASP A 228     161.370 166.147 173.616  1.00  7.520          O  
ATOM   3743  OD2 ASP A 228     161.331 164.010 173.686  1.00  7.520          O  
ATOM   3744  H   ASP A 228     159.897 166.680 168.924  1.00  6.280          H  
ATOM   3745  HA  ASP A 228     160.115 167.108 171.762  1.00  6.520          H  
ATOM   3746 1HB  ASP A 228     159.780 164.465 171.575  1.00  9.030          H  
ATOM   3747 2HB  ASP A 228     161.437 164.488 171.051  1.00  9.030          H  
ATOM   3748  N   VAL A 229     162.732 167.291 171.609  1.00  4.720          N  
ATOM   3749  CA  VAL A 229     164.116 167.770 171.427  1.00  4.010          C  
ATOM   3750  C   VAL A 229     165.143 167.027 172.276  1.00  3.940          C  
ATOM   3751  O   VAL A 229     164.815 166.411 173.288  1.00  4.690          O  
ATOM   3752  CB  VAL A 229     164.231 169.276 171.790  1.00  5.900          C  
ATOM   3753  CG1 VAL A 229     163.339 170.128 170.905  1.00  5.900          C  
ATOM   3754  CG2 VAL A 229     163.854 169.480 173.256  1.00  5.900          C  
ATOM   3755  H   VAL A 229     162.350 167.150 172.552  1.00  5.660          H  
ATOM   3756  HA  VAL A 229     164.398 167.636 170.389  1.00  4.810          H  
ATOM   3757  HB  VAL A 229     165.259 169.601 171.626  1.00  7.080          H  
ATOM   3758 1HG1 VAL A 229     163.458 171.176 171.178  1.00  7.080          H  
ATOM   3759 2HG1 VAL A 229     163.619 170.015 169.886  1.00  7.080          H  
ATOM   3760 3HG1 VAL A 229     162.302 169.838 171.031  1.00  7.080          H  
ATOM   3761 1HG2 VAL A 229     163.947 170.530 173.510  1.00  7.080          H  
ATOM   3762 2HG2 VAL A 229     162.825 169.160 173.416  1.00  7.080          H  
ATOM   3763 3HG2 VAL A 229     164.514 168.900 173.901  1.00  7.080          H  
ATOM   3764  N   TRP A 230     166.412 167.163 171.914  1.00  3.300          N  
ATOM   3765  CA  TRP A 230     167.469 166.596 172.743  1.00  2.400          C  
ATOM   3766  C   TRP A 230     168.278 167.682 173.431  1.00  2.230          C  
ATOM   3767  O   TRP A 230     168.652 168.682 172.815  1.00  2.610          O  
ATOM   3768  CB  TRP A 230     168.399 165.738 171.886  1.00  3.720          C  
ATOM   3769  CG  TRP A 230     167.797 164.451 171.390  1.00  3.720          C  
ATOM   3770  CD1 TRP A 230     166.717 163.777 171.888  1.00  3.720          C  
ATOM   3771  CD2 TRP A 230     168.233 163.705 170.237  1.00  3.720          C  
ATOM   3772  NE1 TRP A 230     166.475 162.659 171.136  1.00  3.720          N  
ATOM   3773  CE2 TRP A 230     167.385 162.605 170.117  1.00  3.720          C  
ATOM   3774  CE3 TRP A 230     169.258 163.884 169.304  1.00  3.720          C  
ATOM   3775  CZ2 TRP A 230     167.523 161.685 169.095  1.00  3.720          C  
ATOM   3776  CZ3 TRP A 230     169.398 162.957 168.284  1.00  3.720          C  
ATOM   3777  CH2 TRP A 230     168.552 161.887 168.183  1.00  3.720          C  
ATOM   3778  H   TRP A 230     166.627 167.670 171.047  1.00  3.960          H  
ATOM   3779  HA  TRP A 230     167.023 165.980 173.518  1.00  2.880          H  
ATOM   3780 1HB  TRP A 230     168.721 166.317 171.021  1.00  4.460          H  
ATOM   3781 2HB  TRP A 230     169.294 165.491 172.462  1.00  4.460          H  
ATOM   3782  HD1 TRP A 230     166.126 164.072 172.756  1.00  4.460          H  
ATOM   3783  HE1 TRP A 230     165.733 161.995 171.304  1.00  4.460          H  
ATOM   3784  HE3 TRP A 230     169.931 164.736 169.377  1.00  4.460          H  
ATOM   3785  HZ2 TRP A 230     166.862 160.826 168.997  1.00  4.460          H  
ATOM   3786  HZ3 TRP A 230     170.199 163.103 167.562  1.00  4.460          H  
ATOM   3787  HH2 TRP A 230     168.691 161.178 167.369  1.00  4.460          H  
ATOM   3788  N   SER A 231     168.577 167.453 174.708  1.00  1.670          N  
ATOM   3789  CA  SER A 231     169.420 168.350 175.488  1.00  1.430          C  
ATOM   3790  C   SER A 231     169.864 167.731 176.804  1.00  0.860          C  
ATOM   3791  O   SER A 231     169.254 166.781 177.307  1.00  0.810          O  
ATOM   3792  CB  SER A 231     168.708 169.662 175.790  1.00  2.100          C  
ATOM   3793  OG  SER A 231     167.636 169.470 176.674  1.00  2.100          O  
ATOM   3794  H   SER A 231     168.199 166.631 175.154  1.00  2.000          H  
ATOM   3795  HA  SER A 231     170.314 168.566 174.925  1.00  1.720          H  
ATOM   3796 1HB  SER A 231     169.422 170.364 176.228  1.00  2.520          H  
ATOM   3797 2HB  SER A 231     168.345 170.109 174.873  1.00  2.520          H  
ATOM   3798  HG  SER A 231     167.263 170.342 176.823  1.00  2.520          H  
ATOM   3799  N   TYR A 232     170.902 168.329 177.370  1.00  0.570          N  
ATOM   3800  CA  TYR A 232     171.395 168.064 178.715  1.00  0.380          C  
ATOM   3801  C   TYR A 232     172.102 169.319 179.209  1.00  0.430          C  
ATOM   3802  O   TYR A 232     172.896 169.916 178.473  1.00  0.390          O  
ATOM   3803  CB  TYR A 232     172.322 166.848 178.774  1.00  0.610          C  
ATOM   3804  CG  TYR A 232     172.872 166.645 180.148  1.00  0.610          C  
ATOM   3805  CD1 TYR A 232     172.114 166.011 181.110  1.00  0.610          C  
ATOM   3806  CD2 TYR A 232     174.135 167.128 180.459  1.00  0.610          C  
ATOM   3807  CE1 TYR A 232     172.606 165.865 182.384  1.00  0.610          C  
ATOM   3808  CE2 TYR A 232     174.628 166.981 181.731  1.00  0.610          C  
ATOM   3809  CZ  TYR A 232     173.866 166.357 182.695  1.00  0.610          C  
ATOM   3810  OH  TYR A 232     174.354 166.215 183.971  1.00  0.610          O  
ATOM   3811  H   TYR A 232     171.371 169.056 176.822  1.00  0.680          H  
ATOM   3812  HA  TYR A 232     170.544 167.884 179.373  1.00  0.460          H  
ATOM   3813 1HB  TYR A 232     171.771 165.950 178.486  1.00  0.730          H  
ATOM   3814 2HB  TYR A 232     173.142 166.957 178.092  1.00  0.730          H  
ATOM   3815  HD1 TYR A 232     171.122 165.635 180.862  1.00  0.730          H  
ATOM   3816  HD2 TYR A 232     174.732 167.632 179.696  1.00  0.730          H  
ATOM   3817  HE1 TYR A 232     172.005 165.370 183.146  1.00  0.730          H  
ATOM   3818  HE2 TYR A 232     175.618 167.364 181.982  1.00  0.730          H  
ATOM   3819  HH  TYR A 232     173.678 165.824 184.533  1.00  0.730          H  
ATOM   3820  N   GLY A 233     171.867 169.721 180.452  1.00  0.760          N  
ATOM   3821  CA  GLY A 233     172.525 170.934 180.895  1.00  0.850          C  
ATOM   3822  C   GLY A 233     171.985 172.077 180.047  1.00  0.500          C  
ATOM   3823  O   GLY A 233     170.784 172.352 180.083  1.00  0.610          O  
ATOM   3824  H   GLY A 233     171.221 169.234 181.058  1.00  0.910          H  
ATOM   3825 1HA  GLY A 233     172.315 171.112 181.950  1.00  1.020          H  
ATOM   3826 2HA  GLY A 233     173.604 170.844 180.774  1.00  1.020          H  
ATOM   3827  N   VAL A 234     172.862 172.777 179.324  1.00  0.440          N  
ATOM   3828  CA  VAL A 234     172.408 173.896 178.504  1.00  0.380          C  
ATOM   3829  C   VAL A 234     172.697 173.747 177.009  1.00  0.810          C  
ATOM   3830  O   VAL A 234     172.663 174.748 176.283  1.00  1.120          O  
ATOM   3831  CB  VAL A 234     172.976 175.222 179.042  1.00  0.560          C  
ATOM   3832  CG1 VAL A 234     172.417 175.453 180.432  1.00  0.560          C  
ATOM   3833  CG2 VAL A 234     174.502 175.193 179.064  1.00  0.560          C  
ATOM   3834  H   VAL A 234     173.829 172.488 179.307  1.00  0.530          H  
ATOM   3835  HA  VAL A 234     171.324 173.961 178.607  1.00  0.460          H  
ATOM   3836  HB  VAL A 234     172.636 176.043 178.405  1.00  0.670          H  
ATOM   3837 1HG1 VAL A 234     172.778 176.402 180.827  1.00  0.670          H  
ATOM   3838 2HG1 VAL A 234     171.341 175.470 180.374  1.00  0.670          H  
ATOM   3839 3HG1 VAL A 234     172.718 174.651 181.095  1.00  0.670          H  
ATOM   3840 1HG2 VAL A 234     174.872 176.144 179.447  1.00  0.670          H  
ATOM   3841 2HG2 VAL A 234     174.851 174.390 179.704  1.00  0.670          H  
ATOM   3842 3HG2 VAL A 234     174.876 175.047 178.061  1.00  0.670          H  
ATOM   3843  N   THR A 235     173.061 172.540 176.574  1.00  0.890          N  
ATOM   3844  CA  THR A 235     173.302 172.302 175.155  1.00  1.390          C  
ATOM   3845  C   THR A 235     172.706 170.983 174.649  1.00  1.370          C  
ATOM   3846  O   THR A 235     172.346 170.094 175.428  1.00  1.000          O  
ATOM   3847  CB  THR A 235     174.803 172.366 174.772  1.00  1.750          C  
ATOM   3848  OG1 THR A 235     175.526 171.359 175.425  1.00  1.750          O  
ATOM   3849  CG2 THR A 235     175.431 173.693 175.120  1.00  1.750          C  
ATOM   3850  H   THR A 235     173.094 171.756 177.234  1.00  1.070          H  
ATOM   3851  HA  THR A 235     172.799 173.096 174.618  1.00  1.670          H  
ATOM   3852  HB  THR A 235     174.874 172.200 173.711  1.00  2.100          H  
ATOM   3853  HG1 THR A 235     175.252 170.488 175.088  1.00  2.100          H  
ATOM   3854 1HG2 THR A 235     176.473 173.693 174.816  1.00  2.100          H  
ATOM   3855 2HG2 THR A 235     174.904 174.493 174.610  1.00  2.100          H  
ATOM   3856 3HG2 THR A 235     175.376 173.845 176.181  1.00  2.100          H  
ATOM   3857  N   VAL A 236     172.639 170.846 173.329  1.00  1.810          N  
ATOM   3858  CA  VAL A 236     172.208 169.609 172.699  1.00  1.910          C  
ATOM   3859  C   VAL A 236     173.293 168.560 172.842  1.00  1.950          C  
ATOM   3860  O   VAL A 236     174.442 168.809 172.484  1.00  2.250          O  
ATOM   3861  CB  VAL A 236     171.914 169.822 171.198  1.00  2.630          C  
ATOM   3862  CG1 VAL A 236     171.565 168.475 170.505  1.00  2.630          C  
ATOM   3863  CG2 VAL A 236     170.761 170.806 171.049  1.00  2.630          C  
ATOM   3864  H   VAL A 236     172.879 171.655 172.764  1.00  2.170          H  
ATOM   3865  HA  VAL A 236     171.301 169.264 173.173  1.00  2.290          H  
ATOM   3866  HB  VAL A 236     172.795 170.214 170.718  1.00  3.160          H  
ATOM   3867 1HG1 VAL A 236     171.375 168.656 169.454  1.00  3.160          H  
ATOM   3868 2HG1 VAL A 236     172.391 167.770 170.593  1.00  3.160          H  
ATOM   3869 3HG1 VAL A 236     170.672 168.047 170.969  1.00  3.160          H  
ATOM   3870 1HG2 VAL A 236     170.586 170.966 170.004  1.00  3.160          H  
ATOM   3871 2HG2 VAL A 236     169.875 170.393 171.525  1.00  3.160          H  
ATOM   3872 3HG2 VAL A 236     171.008 171.750 171.516  1.00  3.160          H  
ATOM   3873  N   TRP A 237     172.919 167.380 173.311  1.00  1.720          N  
ATOM   3874  CA  TRP A 237     173.838 166.271 173.481  1.00  1.830          C  
ATOM   3875  C   TRP A 237     173.053 164.996 173.255  1.00  1.930          C  
ATOM   3876  O   TRP A 237     171.839 165.034 173.046  1.00  1.730          O  
ATOM   3877  CB  TRP A 237     174.448 166.171 174.888  1.00  2.520          C  
ATOM   3878  CG  TRP A 237     175.289 167.321 175.393  1.00  2.520          C  
ATOM   3879  CD1 TRP A 237     174.898 168.309 176.234  1.00  2.520          C  
ATOM   3880  CD2 TRP A 237     176.675 167.603 175.070  1.00  2.520          C  
ATOM   3881  NE1 TRP A 237     175.946 169.149 176.496  1.00  2.520          N  
ATOM   3882  CE2 TRP A 237     177.035 168.740 175.784  1.00  2.520          C  
ATOM   3883  CE3 TRP A 237     177.623 166.988 174.250  1.00  2.520          C  
ATOM   3884  CZ2 TRP A 237     178.305 169.282 175.712  1.00  2.520          C  
ATOM   3885  CZ3 TRP A 237     178.897 167.542 174.178  1.00  2.520          C  
ATOM   3886  CH2 TRP A 237     179.229 168.651 174.889  1.00  2.520          C  
ATOM   3887  H   TRP A 237     171.956 167.246 173.586  1.00  2.060          H  
ATOM   3888  HA  TRP A 237     174.634 166.335 172.735  1.00  2.200          H  
ATOM   3889 1HB  TRP A 237     173.638 166.015 175.604  1.00  3.020          H  
ATOM   3890 2HB  TRP A 237     175.074 165.283 174.935  1.00  3.020          H  
ATOM   3891  HD1 TRP A 237     173.909 168.417 176.658  1.00  3.020          H  
ATOM   3892  HE1 TRP A 237     175.904 169.958 177.116  1.00  3.020          H  
ATOM   3893  HE3 TRP A 237     177.366 166.093 173.674  1.00  3.020          H  
ATOM   3894  HZ2 TRP A 237     178.578 170.172 176.272  1.00  3.020          H  
ATOM   3895  HZ3 TRP A 237     179.622 167.072 173.542  1.00  3.020          H  
ATOM   3896  HH2 TRP A 237     180.242 169.048 174.805  1.00  3.020          H  
ATOM   3897  N   GLU A 238     173.730 163.866 173.335  1.00  2.240          N  
ATOM   3898  CA  GLU A 238     173.084 162.591 173.137  1.00  2.350          C  
ATOM   3899  C   GLU A 238     172.377 162.108 174.395  1.00  1.600          C  
ATOM   3900  O   GLU A 238     172.425 162.746 175.448  1.00  1.170          O  
ATOM   3901  CB  GLU A 238     174.159 161.587 172.715  1.00  3.250          C  
ATOM   3902  CG  GLU A 238     174.876 161.973 171.418  1.00  3.250          C  
ATOM   3903  CD  GLU A 238     176.011 162.974 171.645  1.00  3.250          C  
ATOM   3904  OE1 GLU A 238     176.224 163.364 172.782  1.00  3.250          O  
ATOM   3905  OE2 GLU A 238     176.637 163.358 170.695  1.00  3.250          O  
ATOM   3906  H   GLU A 238     174.738 163.878 173.496  1.00  2.690          H  
ATOM   3907  HA  GLU A 238     172.343 162.697 172.345  1.00  2.820          H  
ATOM   3908 1HB  GLU A 238     174.907 161.511 173.502  1.00  3.900          H  
ATOM   3909 2HB  GLU A 238     173.728 160.597 172.594  1.00  3.900          H  
ATOM   3910 1HG  GLU A 238     175.283 161.073 170.956  1.00  3.900          H  
ATOM   3911 2HG  GLU A 238     174.150 162.405 170.731  1.00  3.900          H  
ATOM   3912  N   LEU A 239     171.738 160.961 174.279  1.00  1.990          N  
ATOM   3913  CA  LEU A 239     171.025 160.338 175.374  1.00  1.760          C  
ATOM   3914  C   LEU A 239     171.748 159.080 175.812  1.00  1.870          C  
ATOM   3915  O   LEU A 239     172.658 158.611 175.129  1.00  2.450          O  
ATOM   3916  CB  LEU A 239     169.588 160.008 174.966  1.00  2.560          C  
ATOM   3917  CG  LEU A 239     168.713 161.172 174.434  1.00  2.560          C  
ATOM   3918  CD1 LEU A 239     167.362 160.600 174.064  1.00  2.560          C  
ATOM   3919  CD2 LEU A 239     168.583 162.284 175.461  1.00  2.560          C  
ATOM   3920  H   LEU A 239     171.743 160.493 173.384  1.00  2.390          H  
ATOM   3921  HA  LEU A 239     171.012 161.018 176.221  1.00  2.110          H  
ATOM   3922 1HB  LEU A 239     169.633 159.260 174.173  1.00  3.070          H  
ATOM   3923 2HB  LEU A 239     169.071 159.563 175.812  1.00  3.070          H  
ATOM   3924  HG  LEU A 239     169.162 161.583 173.540  1.00  3.070          H  
ATOM   3925 1HD1 LEU A 239     166.733 161.383 173.665  1.00  3.070          H  
ATOM   3926 2HD1 LEU A 239     167.477 159.825 173.334  1.00  3.070          H  
ATOM   3927 3HD1 LEU A 239     166.894 160.176 174.950  1.00  3.070          H  
ATOM   3928 1HD2 LEU A 239     167.959 163.080 175.049  1.00  3.070          H  
ATOM   3929 2HD2 LEU A 239     168.124 161.896 176.368  1.00  3.070          H  
ATOM   3930 3HD2 LEU A 239     169.565 162.698 175.697  1.00  3.070          H  
ATOM   3931  N   MET A 240     171.359 158.523 176.971  1.00  1.430          N  
ATOM   3932  CA  MET A 240     171.936 157.244 177.407  1.00  1.690          C  
ATOM   3933  C   MET A 240     171.551 156.164 176.392  1.00  1.490          C  
ATOM   3934  O   MET A 240     172.304 155.226 176.128  1.00  1.540          O  
ATOM   3935  CB  MET A 240     171.447 156.859 178.796  1.00  2.260          C  
ATOM   3936  CG  MET A 240     171.964 157.760 179.907  1.00  2.260          C  
ATOM   3937  SD  MET A 240     171.367 157.307 181.547  1.00  2.260          S  
ATOM   3938  CE  MET A 240     172.322 155.822 181.881  1.00  2.260          C  
ATOM   3939  H   MET A 240     170.646 158.977 177.526  1.00  1.720          H  
ATOM   3940  HA  MET A 240     173.022 157.328 177.415  1.00  2.030          H  
ATOM   3941 1HB  MET A 240     170.359 156.877 178.820  1.00  2.710          H  
ATOM   3942 2HB  MET A 240     171.760 155.843 179.000  1.00  2.710          H  
ATOM   3943 1HG  MET A 240     173.029 157.719 179.915  1.00  2.710          H  
ATOM   3944 2HG  MET A 240     171.673 158.787 179.709  1.00  2.710          H  
ATOM   3945 1HE  MET A 240     172.064 155.435 182.868  1.00  2.710          H  
ATOM   3946 2HE  MET A 240     172.111 155.066 181.138  1.00  2.710          H  
ATOM   3947 3HE  MET A 240     173.381 156.058 181.859  1.00  2.710          H  
ATOM   3948  N   THR A 241     170.356 156.328 175.834  1.00  1.770          N  
ATOM   3949  CA  THR A 241     169.786 155.488 174.803  1.00  1.670          C  
ATOM   3950  C   THR A 241     168.770 156.312 174.058  1.00  1.620          C  
ATOM   3951  O   THR A 241     168.121 157.180 174.644  1.00  1.550          O  
ATOM   3952  CB  THR A 241     169.106 154.226 175.346  1.00  2.380          C  
ATOM   3953  OG1 THR A 241     168.616 153.458 174.231  1.00  2.380          O  
ATOM   3954  CG2 THR A 241     167.942 154.589 176.261  1.00  2.380          C  
ATOM   3955  H   THR A 241     169.790 157.100 176.149  1.00  2.120          H  
ATOM   3956  HA  THR A 241     170.570 155.195 174.105  1.00  2.000          H  
ATOM   3957  HB  THR A 241     169.832 153.633 175.901  1.00  2.850          H  
ATOM   3958  HG1 THR A 241     169.337 152.940 173.842  1.00  2.850          H  
ATOM   3959 1HG2 THR A 241     167.483 153.674 176.625  1.00  2.850          H  
ATOM   3960 2HG2 THR A 241     168.312 155.171 177.104  1.00  2.850          H  
ATOM   3961 3HG2 THR A 241     167.194 155.165 175.725  1.00  2.850          H  
ATOM   3962  N   PHE A 242     168.593 156.017 172.784  1.00  1.680          N  
ATOM   3963  CA  PHE A 242     167.587 156.710 171.999  1.00  1.630          C  
ATOM   3964  C   PHE A 242     166.410 155.795 171.721  1.00  1.640          C  
ATOM   3965  O   PHE A 242     165.447 156.194 171.062  1.00  2.700          O  
ATOM   3966  CB  PHE A 242     168.168 157.185 170.665  1.00  2.300          C  
ATOM   3967  CG  PHE A 242     169.298 158.184 170.763  1.00  2.300          C  
ATOM   3968  CD1 PHE A 242     170.601 157.793 170.556  1.00  2.300          C  
ATOM   3969  CD2 PHE A 242     169.057 159.511 171.033  1.00  2.300          C  
ATOM   3970  CE1 PHE A 242     171.624 158.715 170.614  1.00  2.300          C  
ATOM   3971  CE2 PHE A 242     170.080 160.429 171.088  1.00  2.300          C  
ATOM   3972  CZ  PHE A 242     171.353 160.032 170.873  1.00  2.300          C  
ATOM   3973  H   PHE A 242     169.157 155.289 172.371  1.00  2.020          H  
ATOM   3974  HA  PHE A 242     167.227 157.568 172.561  1.00  1.960          H  
ATOM   3975 1HB  PHE A 242     168.521 156.322 170.099  1.00  2.760          H  
ATOM   3976 2HB  PHE A 242     167.376 157.644 170.083  1.00  2.760          H  
ATOM   3977  HD1 PHE A 242     170.822 156.748 170.334  1.00  2.760          H  
ATOM   3978  HD2 PHE A 242     168.036 159.839 171.192  1.00  2.760          H  
ATOM   3979  HE1 PHE A 242     172.654 158.396 170.441  1.00  2.760          H  
ATOM   3980  HE2 PHE A 242     169.865 161.481 171.293  1.00  2.760          H  
ATOM   3981  HZ  PHE A 242     172.155 160.754 170.898  1.00  2.760          H  
ATOM   3982  N   GLY A 243     166.516 154.554 172.184  1.00  0.450          N  
ATOM   3983  CA  GLY A 243     165.519 153.544 171.909  1.00  0.270          C  
ATOM   3984  C   GLY A 243     166.201 152.188 171.767  1.00  0.650          C  
ATOM   3985  O   GLY A 243     167.410 152.059 171.964  1.00  1.270          O  
ATOM   3986  H   GLY A 243     167.313 154.304 172.768  1.00  0.540          H  
ATOM   3987 1HA  GLY A 243     164.792 153.518 172.719  1.00  0.320          H  
ATOM   3988 2HA  GLY A 243     164.986 153.793 170.993  1.00  0.320          H  
ATOM   3989  N   SER A 244     165.435 151.199 171.315  1.00  0.620          N  
ATOM   3990  CA  SER A 244     164.197 150.644 170.782  1.00  0.620          C  
ATOM   3991  C   SER A 244     163.804 151.381 169.513  1.00  1.220          C  
ATOM   3992  O   SER A 244     162.662 151.805 169.349  1.00  1.850          O  
ATOM   3993  CB  SER A 244     163.071 150.763 171.802  1.00  0.870          C  
ATOM   3994  OG  SER A 244     163.375 150.069 172.980  1.00  0.870          O  
ATOM   3995  H   SER A 244     164.792 151.972 171.410  1.00  0.740          H  
ATOM   3996  HA  SER A 244     164.351 149.592 170.542  1.00  0.740          H  
ATOM   3997 1HB  SER A 244     162.889 151.810 172.030  1.00  1.040          H  
ATOM   3998 2HB  SER A 244     162.153 150.361 171.370  1.00  1.040          H  
ATOM   3999  HG  SER A 244     162.618 150.185 173.561  1.00  1.040          H  
ATOM   4000  N   LYS A 245     164.780 151.568 168.631  1.00  1.120          N  
ATOM   4001  CA  LYS A 245     164.547 152.240 167.363  1.00  1.760          C  
ATOM   4002  C   LYS A 245     164.023 151.220 166.339  1.00  2.130          C  
ATOM   4003  O   LYS A 245     164.548 150.108 166.265  1.00  1.840          O  
ATOM   4004  CB  LYS A 245     165.833 152.914 166.886  1.00  2.210          C  
ATOM   4005  CG  LYS A 245     166.419 153.986 167.832  1.00  2.210          C  
ATOM   4006  CD  LYS A 245     165.524 155.242 167.969  1.00  2.210          C  
ATOM   4007  CE  LYS A 245     165.476 156.113 166.715  1.00  2.210          C  
ATOM   4008  NZ  LYS A 245     164.640 157.341 166.933  1.00  2.210          N  
ATOM   4009  H   LYS A 245     165.698 151.192 168.846  1.00  1.340          H  
ATOM   4010  HA  LYS A 245     163.797 153.000 167.534  1.00  2.110          H  
ATOM   4011 1HB  LYS A 245     166.602 152.156 166.740  1.00  2.650          H  
ATOM   4012 2HB  LYS A 245     165.664 153.367 165.952  1.00  2.650          H  
ATOM   4013 1HG  LYS A 245     166.552 153.554 168.825  1.00  2.650          H  
ATOM   4014 2HG  LYS A 245     167.395 154.293 167.465  1.00  2.650          H  
ATOM   4015 1HD  LYS A 245     164.520 154.984 168.291  1.00  2.650          H  
ATOM   4016 2HD  LYS A 245     165.964 155.859 168.733  1.00  2.650          H  
ATOM   4017 1HE  LYS A 245     166.490 156.414 166.457  1.00  2.650          H  
ATOM   4018 2HE  LYS A 245     165.049 155.559 165.889  1.00  2.650          H  
ATOM   4019 1HZ  LYS A 245     164.637 157.898 166.089  1.00  2.650          H  
ATOM   4020 2HZ  LYS A 245     163.693 157.071 167.160  1.00  2.650          H  
ATOM   4021 3HZ  LYS A 245     165.011 157.886 167.698  1.00  2.650          H  
ATOM   4022  N   PRO A 246     163.065 151.587 165.465  1.00  2.860          N  
ATOM   4023  CA  PRO A 246     162.399 150.713 164.503  1.00  3.450          C  
ATOM   4024  C   PRO A 246     163.190 150.350 163.253  1.00  3.440          C  
ATOM   4025  O   PRO A 246     162.757 150.650 162.141  1.00  4.200          O  
ATOM   4026  CB  PRO A 246     161.180 151.561 164.117  1.00  5.180          C  
ATOM   4027  CG  PRO A 246     161.681 152.983 164.206  1.00  5.180          C  
ATOM   4028  CD  PRO A 246     162.602 152.990 165.410  1.00  5.180          C  
ATOM   4029  HA  PRO A 246     162.082 149.797 165.026  1.00  4.140          H  
ATOM   4030 1HB  PRO A 246     160.822 151.293 163.113  1.00  6.210          H  
ATOM   4031 2HB  PRO A 246     160.351 151.360 164.812  1.00  6.210          H  
ATOM   4032 1HG  PRO A 246     162.208 153.250 163.271  1.00  6.210          H  
ATOM   4033 2HG  PRO A 246     160.836 153.682 164.304  1.00  6.210          H  
ATOM   4034 1HD  PRO A 246     163.434 153.677 165.232  1.00  6.210          H  
ATOM   4035 2HD  PRO A 246     162.013 153.248 166.306  1.00  6.210          H  
ATOM   4036  N   TYR A 247     164.322 149.686 163.432  1.00  2.900          N  
ATOM   4037  CA  TYR A 247     165.140 149.299 162.286  1.00  2.750          C  
ATOM   4038  C   TYR A 247     165.525 147.824 162.310  1.00  3.810          C  
ATOM   4039  O   TYR A 247     166.706 147.470 162.373  1.00  4.160          O  
ATOM   4040  CB  TYR A 247     166.389 150.174 162.226  1.00  3.910          C  
ATOM   4041  CG  TYR A 247     166.071 151.647 162.135  1.00  3.910          C  
ATOM   4042  CD1 TYR A 247     166.159 152.438 163.254  1.00  3.910          C  
ATOM   4043  CD2 TYR A 247     165.679 152.200 160.931  1.00  3.910          C  
ATOM   4044  CE1 TYR A 247     165.860 153.781 163.170  1.00  3.910          C  
ATOM   4045  CE2 TYR A 247     165.377 153.539 160.852  1.00  3.910          C  
ATOM   4046  CZ  TYR A 247     165.469 154.326 161.972  1.00  3.910          C  
ATOM   4047  OH  TYR A 247     165.175 155.669 161.905  1.00  3.910          O  
ATOM   4048  H   TYR A 247     164.605 149.471 164.394  1.00  3.480          H  
ATOM   4049  HA  TYR A 247     164.561 149.464 161.378  1.00  3.300          H  
ATOM   4050 1HB  TYR A 247     166.995 150.008 163.117  1.00  4.690          H  
ATOM   4051 2HB  TYR A 247     166.989 149.898 161.359  1.00  4.690          H  
ATOM   4052  HD1 TYR A 247     166.467 151.997 164.198  1.00  4.690          H  
ATOM   4053  HD2 TYR A 247     165.606 151.572 160.044  1.00  4.690          H  
ATOM   4054  HE1 TYR A 247     165.933 154.413 164.039  1.00  4.690          H  
ATOM   4055  HE2 TYR A 247     165.067 153.974 159.902  1.00  4.690          H  
ATOM   4056  HH  TYR A 247     164.940 155.901 161.003  1.00  4.690          H  
ATOM   4057  N   ASP A 248     164.535 146.944 162.176  1.00  4.630          N  
ATOM   4058  CA  ASP A 248     164.771 145.502 162.267  1.00  5.350          C  
ATOM   4059  C   ASP A 248     165.227 144.911 160.941  1.00  5.070          C  
ATOM   4060  O   ASP A 248     164.516 144.127 160.309  1.00  5.350          O  
ATOM   4061  CB  ASP A 248     163.498 144.801 162.736  1.00  7.200          C  
ATOM   4062  CG  ASP A 248     163.159 145.104 164.189  1.00  7.200          C  
ATOM   4063  OD1 ASP A 248     164.045 145.097 165.013  1.00  7.200          O  
ATOM   4064  OD2 ASP A 248     162.016 145.383 164.454  1.00  7.200          O  
ATOM   4065  H   ASP A 248     163.586 147.275 162.067  1.00  5.560          H  
ATOM   4066  HA  ASP A 248     165.557 145.326 163.003  1.00  6.420          H  
ATOM   4067 1HB  ASP A 248     162.663 145.105 162.108  1.00  8.640          H  
ATOM   4068 2HB  ASP A 248     163.619 143.723 162.623  1.00  8.640          H  
ATOM   4069  N   GLY A 249     166.412 145.315 160.516  1.00  4.560          N  
ATOM   4070  CA  GLY A 249     166.970 144.867 159.249  1.00  4.230          C  
ATOM   4071  C   GLY A 249     167.817 143.624 159.446  1.00  4.380          C  
ATOM   4072  O   GLY A 249     167.800 143.006 160.514  1.00  4.420          O  
ATOM   4073  H   GLY A 249     166.911 145.974 161.122  1.00  5.470          H  
ATOM   4074 1HA  GLY A 249     166.165 144.654 158.545  1.00  5.080          H  
ATOM   4075 2HA  GLY A 249     167.576 145.661 158.814  1.00  5.080          H  
ATOM   4076  N   ILE A 250     168.544 143.247 158.404  1.00  4.730          N  
ATOM   4077  CA  ILE A 250     169.401 142.081 158.467  1.00  4.980          C  
ATOM   4078  C   ILE A 250     170.791 142.517 158.008  1.00  4.420          C  
ATOM   4079  O   ILE A 250     170.902 143.144 156.961  1.00  4.650          O  
ATOM   4080  CB  ILE A 250     168.875 140.936 157.577  1.00  6.870          C  
ATOM   4081  CG1 ILE A 250     167.425 140.563 157.992  1.00  6.870          C  
ATOM   4082  CG2 ILE A 250     169.791 139.723 157.756  1.00  6.870          C  
ATOM   4083  CD1 ILE A 250     166.717 139.596 157.052  1.00  6.870          C  
ATOM   4084  H   ILE A 250     168.504 143.794 157.549  1.00  5.680          H  
ATOM   4085  HA  ILE A 250     169.444 141.732 159.493  1.00  5.980          H  
ATOM   4086  HB  ILE A 250     168.865 141.241 156.528  1.00  8.250          H  
ATOM   4087 1HG1 ILE A 250     167.441 140.142 158.994  1.00  8.250          H  
ATOM   4088 2HG1 ILE A 250     166.827 141.468 158.008  1.00  8.250          H  
ATOM   4089 1HG2 ILE A 250     169.454 138.917 157.163  1.00  8.250          H  
ATOM   4090 2HG2 ILE A 250     170.804 139.972 157.450  1.00  8.250          H  
ATOM   4091 3HG2 ILE A 250     169.786 139.418 158.798  1.00  8.250          H  
ATOM   4092 1HD1 ILE A 250     165.707 139.421 157.418  1.00  8.250          H  
ATOM   4093 2HD1 ILE A 250     166.667 140.024 156.064  1.00  8.250          H  
ATOM   4094 3HD1 ILE A 250     167.234 138.648 157.003  1.00  8.250          H  
ATOM   4095  N   PRO A 251     171.861 142.211 158.748  1.00  3.900          N  
ATOM   4096  CA  PRO A 251     172.007 141.489 160.007  1.00  3.230          C  
ATOM   4097  C   PRO A 251     171.601 142.325 161.199  1.00  3.200          C  
ATOM   4098  O   PRO A 251     171.587 143.551 161.118  1.00  3.720          O  
ATOM   4099  CB  PRO A 251     173.511 141.214 160.049  1.00  4.840          C  
ATOM   4100  CG  PRO A 251     174.119 142.381 159.306  1.00  4.840          C  
ATOM   4101  CD  PRO A 251     173.127 142.714 158.216  1.00  4.840          C  
ATOM   4102  HA  PRO A 251     171.449 140.548 159.983  1.00  3.880          H  
ATOM   4103 1HB  PRO A 251     173.851 141.159 161.104  1.00  5.810          H  
ATOM   4104 2HB  PRO A 251     173.736 140.245 159.583  1.00  5.810          H  
ATOM   4105 1HG  PRO A 251     174.282 143.221 160.001  1.00  5.810          H  
ATOM   4106 2HG  PRO A 251     175.105 142.113 158.896  1.00  5.810          H  
ATOM   4107 1HD  PRO A 251     173.068 143.806 158.077  1.00  5.810          H  
ATOM   4108 2HD  PRO A 251     173.385 142.205 157.273  1.00  5.810          H  
ATOM   4109  N   ALA A 252     171.312 141.653 162.303  1.00  2.690          N  
ATOM   4110  CA  ALA A 252     171.103 142.331 163.569  1.00  2.640          C  
ATOM   4111  C   ALA A 252     172.433 142.897 164.037  1.00  2.950          C  
ATOM   4112  O   ALA A 252     173.490 142.347 163.716  1.00  3.630          O  
ATOM   4113  CB  ALA A 252     170.535 141.385 164.610  1.00  3.720          C  
ATOM   4114  H   ALA A 252     171.289 140.643 162.282  1.00  3.230          H  
ATOM   4115  HA  ALA A 252     170.411 143.158 163.412  1.00  3.170          H  
ATOM   4116 1HB  ALA A 252     170.394 141.926 165.547  1.00  4.460          H  
ATOM   4117 2HB  ALA A 252     169.580 140.994 164.264  1.00  4.460          H  
ATOM   4118 3HB  ALA A 252     171.231 140.563 164.770  1.00  4.460          H  
ATOM   4119  N   SER A 253     172.388 143.980 164.803  1.00  3.050          N  
ATOM   4120  CA  SER A 253     173.604 144.563 165.350  1.00  3.880          C  
ATOM   4121  C   SER A 253     174.087 143.744 166.532  1.00  3.850          C  
ATOM   4122  O   SER A 253     173.383 142.875 167.051  1.00  3.710          O  
ATOM   4123  CB  SER A 253     173.380 145.982 165.829  1.00  5.100          C  
ATOM   4124  OG  SER A 253     172.632 145.991 167.010  1.00  5.100          O  
ATOM   4125  H   SER A 253     171.501 144.405 165.025  1.00  3.660          H  
ATOM   4126  HA  SER A 253     174.375 144.555 164.580  1.00  4.660          H  
ATOM   4127 1HB  SER A 253     174.338 146.472 165.995  1.00  6.120          H  
ATOM   4128 2HB  SER A 253     172.854 146.543 165.058  1.00  6.120          H  
ATOM   4129  HG  SER A 253     172.444 146.919 167.200  1.00  6.120          H  
ATOM   4130  N   GLU A 254     175.287 144.064 166.994  1.00  4.080          N  
ATOM   4131  CA  GLU A 254     175.894 143.405 168.141  1.00  4.140          C  
ATOM   4132  C   GLU A 254     175.551 144.068 169.474  1.00  3.450          C  
ATOM   4133  O   GLU A 254     176.126 143.704 170.499  1.00  3.020          O  
ATOM   4134  CB  GLU A 254     177.423 143.363 167.994  1.00  5.770          C  
ATOM   4135  CG  GLU A 254     177.940 142.501 166.845  1.00  5.770          C  
ATOM   4136  CD  GLU A 254     179.461 142.498 166.733  1.00  5.770          C  
ATOM   4137  OE1 GLU A 254     180.096 143.232 167.456  1.00  5.770          O  
ATOM   4138  OE2 GLU A 254     179.976 141.758 165.929  1.00  5.770          O  
ATOM   4139  H   GLU A 254     175.813 144.786 166.522  1.00  4.900          H  
ATOM   4140  HA  GLU A 254     175.526 142.380 168.172  1.00  4.970          H  
ATOM   4141 1HB  GLU A 254     177.798 144.377 167.847  1.00  6.930          H  
ATOM   4142 2HB  GLU A 254     177.867 142.987 168.917  1.00  6.930          H  
ATOM   4143 1HG  GLU A 254     177.598 141.478 166.997  1.00  6.930          H  
ATOM   4144 2HG  GLU A 254     177.510 142.861 165.913  1.00  6.930          H  
ATOM   4145  N   ILE A 255     174.663 145.067 169.481  1.00  3.380          N  
ATOM   4146  CA  ILE A 255     174.404 145.748 170.740  1.00  2.830          C  
ATOM   4147  C   ILE A 255     173.210 145.197 171.504  1.00  2.780          C  
ATOM   4148  O   ILE A 255     172.054 145.340 171.109  1.00  2.830          O  
ATOM   4149  CB  ILE A 255     174.220 147.259 170.520  1.00  4.180          C  
ATOM   4150  CG1 ILE A 255     175.500 147.826 169.878  1.00  4.180          C  
ATOM   4151  CG2 ILE A 255     173.955 147.951 171.891  1.00  4.180          C  
ATOM   4152  CD1 ILE A 255     175.381 149.231 169.349  1.00  4.180          C  
ATOM   4153  H   ILE A 255     174.162 145.323 168.630  1.00  4.060          H  
ATOM   4154  HA  ILE A 255     175.276 145.627 171.364  1.00  3.400          H  
ATOM   4155  HB  ILE A 255     173.387 147.437 169.845  1.00  5.020          H  
ATOM   4156 1HG1 ILE A 255     176.298 147.812 170.625  1.00  5.020          H  
ATOM   4157 2HG1 ILE A 255     175.801 147.187 169.052  1.00  5.020          H  
ATOM   4158 1HG2 ILE A 255     173.828 149.018 171.758  1.00  5.020          H  
ATOM   4159 2HG2 ILE A 255     173.047 147.554 172.348  1.00  5.020          H  
ATOM   4160 3HG2 ILE A 255     174.796 147.770 172.560  1.00  5.020          H  
ATOM   4161 1HD1 ILE A 255     176.347 149.524 168.923  1.00  5.020          H  
ATOM   4162 2HD1 ILE A 255     174.616 149.264 168.574  1.00  5.020          H  
ATOM   4163 3HD1 ILE A 255     175.120 149.922 170.135  1.00  5.020          H  
ATOM   4164  N   SER A 256     173.535 144.598 172.636  1.00  2.870          N  
ATOM   4165  CA  SER A 256     172.630 143.990 173.587  1.00  3.120          C  
ATOM   4166  C   SER A 256     172.198 145.022 174.595  1.00  2.760          C  
ATOM   4167  O   SER A 256     172.655 146.167 174.557  1.00  2.730          O  
ATOM   4168  CB  SER A 256     173.306 142.865 174.342  1.00  4.270          C  
ATOM   4169  OG  SER A 256     174.284 143.377 175.224  1.00  4.270          O  
ATOM   4170  H   SER A 256     174.517 144.542 172.864  1.00  3.440          H  
ATOM   4171  HA  SER A 256     171.751 143.616 173.060  1.00  3.740          H  
ATOM   4172 1HB  SER A 256     172.567 142.296 174.904  1.00  5.120          H  
ATOM   4173 2HB  SER A 256     173.775 142.189 173.631  1.00  5.120          H  
ATOM   4174  HG  SER A 256     173.796 143.827 175.983  1.00  5.120          H  
ATOM   4175  N   SER A 257     171.310 144.616 175.493  1.00  2.850          N  
ATOM   4176  CA  SER A 257     170.929 145.461 176.605  1.00  2.520          C  
ATOM   4177  C   SER A 257     172.189 145.595 177.469  1.00  2.210          C  
ATOM   4178  O   SER A 257     173.115 144.782 177.322  1.00  2.250          O  
ATOM   4179  CB  SER A 257     169.715 144.853 177.278  1.00  3.660          C  
ATOM   4180  OG  SER A 257     169.983 143.588 177.828  1.00  3.660          O  
ATOM   4181  H   SER A 257     170.924 143.684 175.444  1.00  3.420          H  
ATOM   4182  HA  SER A 257     170.660 146.449 176.230  1.00  3.020          H  
ATOM   4183 1HB  SER A 257     169.355 145.518 178.063  1.00  4.390          H  
ATOM   4184 2HB  SER A 257     168.913 144.760 176.547  1.00  4.390          H  
ATOM   4185  HG  SER A 257     169.083 143.210 178.004  1.00  4.390          H  
ATOM   4186  N   ILE A 258     172.264 146.646 178.314  1.00  1.960          N  
ATOM   4187  CA  ILE A 258     173.518 146.945 179.033  1.00  1.730          C  
ATOM   4188  C   ILE A 258     173.631 147.043 180.578  1.00  1.570          C  
ATOM   4189  O   ILE A 258     174.354 147.934 181.031  1.00  1.750          O  
ATOM   4190  CB  ILE A 258     174.179 148.201 178.419  1.00  2.510          C  
ATOM   4191  CG1 ILE A 258     173.255 149.408 178.436  1.00  2.510          C  
ATOM   4192  CG2 ILE A 258     174.635 147.861 177.010  1.00  2.510          C  
ATOM   4193  CD1 ILE A 258     173.945 150.745 178.106  1.00  2.510          C  
ATOM   4194  H   ILE A 258     171.462 147.254 178.413  1.00  2.350          H  
ATOM   4195  HA  ILE A 258     174.198 146.133 178.769  1.00  2.080          H  
ATOM   4196  HB  ILE A 258     175.027 148.463 179.006  1.00  3.020          H  
ATOM   4197 1HG1 ILE A 258     172.450 149.253 177.722  1.00  3.020          H  
ATOM   4198 2HG1 ILE A 258     172.843 149.487 179.419  1.00  3.020          H  
ATOM   4199 1HG2 ILE A 258     175.165 148.696 176.566  1.00  3.020          H  
ATOM   4200 2HG2 ILE A 258     175.295 147.006 177.081  1.00  3.020          H  
ATOM   4201 3HG2 ILE A 258     173.794 147.602 176.382  1.00  3.020          H  
ATOM   4202 1HD1 ILE A 258     173.214 151.552 178.161  1.00  3.020          H  
ATOM   4203 2HD1 ILE A 258     174.740 150.925 178.832  1.00  3.020          H  
ATOM   4204 3HD1 ILE A 258     174.369 150.731 177.111  1.00  3.020          H  
ATOM   4205  N   LEU A 259     172.915 146.202 181.356  1.00  1.370          N  
ATOM   4206  CA  LEU A 259     173.011 146.128 182.843  1.00  1.470          C  
ATOM   4207  C   LEU A 259     172.253 147.185 183.651  1.00  1.830          C  
ATOM   4208  O   LEU A 259     172.495 148.383 183.512  1.00  1.970          O  
ATOM   4209  CB  LEU A 259     174.505 146.068 183.288  1.00  2.020          C  
ATOM   4210  CG  LEU A 259     174.827 146.048 184.814  1.00  2.020          C  
ATOM   4211  CD1 LEU A 259     174.225 144.865 185.492  1.00  2.020          C  
ATOM   4212  CD2 LEU A 259     176.334 145.974 184.976  1.00  2.020          C  
ATOM   4213  H   LEU A 259     172.303 145.546 180.901  1.00  1.640          H  
ATOM   4214  HA  LEU A 259     172.578 145.172 183.126  1.00  1.760          H  
ATOM   4215 1HB  LEU A 259     174.951 145.179 182.848  1.00  2.420          H  
ATOM   4216 2HB  LEU A 259     175.049 146.916 182.925  1.00  2.420          H  
ATOM   4217  HG  LEU A 259     174.449 146.959 185.280  1.00  2.420          H  
ATOM   4218 1HD1 LEU A 259     174.487 144.887 186.550  1.00  2.420          H  
ATOM   4219 2HD1 LEU A 259     173.150 144.867 185.410  1.00  2.420          H  
ATOM   4220 3HD1 LEU A 259     174.615 143.971 185.035  1.00  2.420          H  
ATOM   4221 1HD2 LEU A 259     176.574 145.967 186.028  1.00  2.420          H  
ATOM   4222 2HD2 LEU A 259     176.700 145.064 184.510  1.00  2.420          H  
ATOM   4223 3HD2 LEU A 259     176.791 146.837 184.497  1.00  2.420          H  
ATOM   4224  N   GLU A 260     171.318 146.705 184.505  1.00  2.000          N  
ATOM   4225  CA  GLU A 260     170.421 147.521 185.319  1.00  2.350          C  
ATOM   4226  C   GLU A 260     169.434 148.322 184.480  1.00  2.540          C  
ATOM   4227  O   GLU A 260     169.040 149.436 184.840  1.00  2.850          O  
ATOM   4228  CB  GLU A 260     171.176 148.441 186.280  1.00  3.150          C  
ATOM   4229  CG  GLU A 260     171.955 147.705 187.345  1.00  3.150          C  
ATOM   4230  CD  GLU A 260     172.580 148.638 188.307  1.00  3.150          C  
ATOM   4231  OE1 GLU A 260     172.740 149.787 187.957  1.00  3.150          O  
ATOM   4232  OE2 GLU A 260     172.893 148.230 189.396  1.00  3.150          O  
ATOM   4233  H   GLU A 260     171.159 145.695 184.590  1.00  2.400          H  
ATOM   4234  HA  GLU A 260     169.882 146.844 185.967  1.00  2.820          H  
ATOM   4235 1HB  GLU A 260     171.863 149.088 185.746  1.00  3.780          H  
ATOM   4236 2HB  GLU A 260     170.463 149.087 186.793  1.00  3.780          H  
ATOM   4237 1HG  GLU A 260     171.276 147.029 187.876  1.00  3.780          H  
ATOM   4238 2HG  GLU A 260     172.721 147.103 186.881  1.00  3.780          H  
ATOM   4239  N   LYS A 261     169.008 147.706 183.376  1.00  2.440          N  
ATOM   4240  CA  LYS A 261     168.026 148.240 182.460  1.00  2.710          C  
ATOM   4241  C   LYS A 261     167.262 147.047 181.865  1.00  2.700          C  
ATOM   4242  O   LYS A 261     167.877 146.026 181.536  1.00  2.360          O  
ATOM   4243  CB  LYS A 261     168.739 149.035 181.351  1.00  3.690          C  
ATOM   4244  CG  LYS A 261     169.663 150.177 181.870  1.00  3.690          C  
ATOM   4245  CD  LYS A 261     170.396 150.906 180.771  1.00  3.690          C  
ATOM   4246  CE  LYS A 261     171.380 151.989 181.345  1.00  3.690          C  
ATOM   4247  NZ  LYS A 261     172.368 151.418 182.363  1.00  3.690          N  
ATOM   4248  H   LYS A 261     169.375 146.792 183.161  1.00  2.930          H  
ATOM   4249  HA  LYS A 261     167.327 148.877 183.003  1.00  3.250          H  
ATOM   4250 1HB  LYS A 261     169.349 148.357 180.758  1.00  4.420          H  
ATOM   4251 2HB  LYS A 261     167.995 149.478 180.686  1.00  4.420          H  
ATOM   4252 1HG  LYS A 261     169.085 150.879 182.473  1.00  4.420          H  
ATOM   4253 2HG  LYS A 261     170.429 149.742 182.488  1.00  4.420          H  
ATOM   4254 1HD  LYS A 261     170.938 150.189 180.189  1.00  4.420          H  
ATOM   4255 2HD  LYS A 261     169.674 151.397 180.120  1.00  4.420          H  
ATOM   4256 1HE  LYS A 261     171.947 152.408 180.514  1.00  4.420          H  
ATOM   4257 2HE  LYS A 261     170.809 152.783 181.818  1.00  4.420          H  
ATOM   4258 1HZ  LYS A 261     173.021 152.141 182.730  1.00  4.420          H  
ATOM   4259 2HZ  LYS A 261     171.849 151.050 183.151  1.00  4.420          H  
ATOM   4260 3HZ  LYS A 261     172.925 150.678 181.953  1.00  4.420          H  
ATOM   4261  N   GLY A 262     165.949 147.185 181.693  1.00  3.130          N  
ATOM   4262  CA  GLY A 262     165.115 146.165 181.042  1.00  3.240          C  
ATOM   4263  C   GLY A 262     165.167 144.807 181.733  1.00  2.930          C  
ATOM   4264  O   GLY A 262     165.058 144.704 182.955  1.00  2.920          O  
ATOM   4265  H   GLY A 262     165.511 148.039 182.012  1.00  3.760          H  
ATOM   4266 1HA  GLY A 262     164.083 146.513 181.008  1.00  3.890          H  
ATOM   4267 2HA  GLY A 262     165.436 146.048 180.006  1.00  3.890          H  
ATOM   4268  N   GLU A 263     165.387 143.760 180.949  1.00  2.730          N  
ATOM   4269  CA  GLU A 263     165.466 142.387 181.446  1.00  2.420          C  
ATOM   4270  C   GLU A 263     166.673 142.136 182.354  1.00  2.040          C  
ATOM   4271  O   GLU A 263     166.739 141.116 183.040  1.00  1.850          O  
ATOM   4272  CB  GLU A 263     165.459 141.408 180.263  1.00  3.510          C  
ATOM   4273  CG  GLU A 263     166.648 141.549 179.324  1.00  3.510          C  
ATOM   4274  CD  GLU A 263     166.444 142.628 178.311  1.00  3.510          C  
ATOM   4275  OE1 GLU A 263     165.395 143.239 178.328  1.00  3.510          O  
ATOM   4276  OE2 GLU A 263     167.347 142.904 177.570  1.00  3.510          O  
ATOM   4277  H   GLU A 263     165.466 143.908 179.939  1.00  3.280          H  
ATOM   4278  HA  GLU A 263     164.568 142.197 182.034  1.00  2.900          H  
ATOM   4279 1HB  GLU A 263     165.462 140.387 180.645  1.00  4.210          H  
ATOM   4280 2HB  GLU A 263     164.543 141.535 179.687  1.00  4.210          H  
ATOM   4281 1HG  GLU A 263     167.532 141.763 179.887  1.00  4.210          H  
ATOM   4282 2HG  GLU A 263     166.805 140.602 178.812  1.00  4.210          H  
ATOM   4283  N   ARG A 264     167.649 143.047 182.334  1.00  1.960          N  
ATOM   4284  CA  ARG A 264     168.843 142.921 183.148  1.00  1.700          C  
ATOM   4285  C   ARG A 264     168.736 143.871 184.326  1.00  1.960          C  
ATOM   4286  O   ARG A 264     169.713 144.078 185.054  1.00  1.880          O  
ATOM   4287  CB  ARG A 264     170.105 143.243 182.348  1.00  2.480          C  
ATOM   4288  CG  ARG A 264     170.438 142.262 181.214  1.00  2.480          C  
ATOM   4289  CD  ARG A 264     171.659 142.673 180.442  1.00  2.480          C  
ATOM   4290  NE  ARG A 264     171.853 141.840 179.252  1.00  2.480          N  
ATOM   4291  CZ  ARG A 264     172.574 140.691 179.155  1.00  2.480          C  
ATOM   4292  NH1 ARG A 264     173.226 140.212 180.184  1.00  2.480          N  
ATOM   4293  NH2 ARG A 264     172.617 140.050 177.999  1.00  2.480          N  
ATOM   4294  H   ARG A 264     167.541 143.893 181.765  1.00  2.350          H  
ATOM   4295  HA  ARG A 264     168.913 141.901 183.522  1.00  2.040          H  
ATOM   4296 1HB  ARG A 264     169.999 144.235 181.907  1.00  2.980          H  
ATOM   4297 2HB  ARG A 264     170.961 143.268 183.022  1.00  2.980          H  
ATOM   4298 1HG  ARG A 264     170.602 141.268 181.625  1.00  2.980          H  
ATOM   4299 2HG  ARG A 264     169.615 142.233 180.519  1.00  2.980          H  
ATOM   4300 1HD  ARG A 264     171.528 143.701 180.101  1.00  2.980          H  
ATOM   4301 2HD  ARG A 264     172.547 142.614 181.068  1.00  2.980          H  
ATOM   4302  HE  ARG A 264     171.364 142.169 178.419  1.00  2.980          H  
ATOM   4303 1HH1 ARG A 264     173.199 140.699 181.061  1.00  2.980          H  
ATOM   4304 2HH1 ARG A 264     173.761 139.358 180.094  1.00  2.980          H  
ATOM   4305 1HH2 ARG A 264     172.111 140.419 177.208  1.00  2.980          H  
ATOM   4306 2HH2 ARG A 264     173.148 139.195 177.907  1.00  2.980          H  
ATOM   4307  N   LEU A 265     167.547 144.448 184.538  1.00  2.380          N  
ATOM   4308  CA  LEU A 265     167.371 145.412 185.599  1.00  2.720          C  
ATOM   4309  C   LEU A 265     167.789 144.920 186.991  1.00  2.770          C  
ATOM   4310  O   LEU A 265     168.402 145.685 187.733  1.00  2.860          O  
ATOM   4311  CB  LEU A 265     165.938 145.977 185.598  1.00  3.670          C  
ATOM   4312  CG  LEU A 265     165.583 147.015 186.699  1.00  3.670          C  
ATOM   4313  CD1 LEU A 265     166.479 148.260 186.560  1.00  3.670          C  
ATOM   4314  CD2 LEU A 265     164.111 147.396 186.547  1.00  3.670          C  
ATOM   4315  H   LEU A 265     166.750 144.256 183.922  1.00  2.860          H  
ATOM   4316  HA  LEU A 265     167.974 146.242 185.345  1.00  3.260          H  
ATOM   4317 1HB  LEU A 265     165.804 146.492 184.649  1.00  4.410          H  
ATOM   4318 2HB  LEU A 265     165.215 145.188 185.619  1.00  4.410          H  
ATOM   4319  HG  LEU A 265     165.744 146.584 187.689  1.00  4.410          H  
ATOM   4320 1HD1 LEU A 265     166.213 148.985 187.327  1.00  4.410          H  
ATOM   4321 2HD1 LEU A 265     167.522 147.996 186.688  1.00  4.410          H  
ATOM   4322 3HD1 LEU A 265     166.338 148.708 185.577  1.00  4.410          H  
ATOM   4323 1HD2 LEU A 265     163.841 148.123 187.314  1.00  4.410          H  
ATOM   4324 2HD2 LEU A 265     163.946 147.832 185.561  1.00  4.410          H  
ATOM   4325 3HD2 LEU A 265     163.493 146.505 186.656  1.00  4.410          H  
ATOM   4326  N   PRO A 266     167.448 143.694 187.437  1.00  2.760          N  
ATOM   4327  CA  PRO A 266     167.833 143.191 188.736  1.00  2.890          C  
ATOM   4328  C   PRO A 266     169.171 142.442 188.835  1.00  2.670          C  
ATOM   4329  O   PRO A 266     169.476 141.941 189.916  1.00  2.910          O  
ATOM   4330  CB  PRO A 266     166.661 142.253 189.045  1.00  4.330          C  
ATOM   4331  CG  PRO A 266     166.286 141.665 187.695  1.00  4.330          C  
ATOM   4332  CD  PRO A 266     166.515 142.780 186.695  1.00  4.330          C  
ATOM   4333  HA  PRO A 266     167.835 144.036 189.440  1.00  3.470          H  
ATOM   4334 1HB  PRO A 266     166.978 141.490 189.772  1.00  5.200          H  
ATOM   4335 2HB  PRO A 266     165.840 142.818 189.514  1.00  5.200          H  
ATOM   4336 1HG  PRO A 266     166.881 140.781 187.468  1.00  5.200          H  
ATOM   4337 2HG  PRO A 266     165.239 141.332 187.708  1.00  5.200          H  
ATOM   4338 1HD  PRO A 266     166.980 142.319 185.821  1.00  5.200          H  
ATOM   4339 2HD  PRO A 266     165.568 143.249 186.469  1.00  5.200          H  
ATOM   4340  N   GLN A 267     169.938 142.274 187.738  1.00  2.250          N  
ATOM   4341  CA  GLN A 267     171.088 141.357 187.847  1.00  2.070          C  
ATOM   4342  C   GLN A 267     172.413 141.883 187.293  1.00  1.750          C  
ATOM   4343  O   GLN A 267     172.398 142.634 186.325  1.00  1.930          O  
ATOM   4344  CB  GLN A 267     170.779 140.031 187.132  1.00  2.970          C  
ATOM   4345  CG  GLN A 267     169.672 139.207 187.767  1.00  2.970          C  
ATOM   4346  CD  GLN A 267     170.123 138.578 189.065  1.00  2.970          C  
ATOM   4347  OE1 GLN A 267     171.243 138.052 189.136  1.00  2.970          O  
ATOM   4348  NE2 GLN A 267     169.286 138.649 190.089  1.00  2.970          N  
ATOM   4349  H   GLN A 267     169.747 142.768 186.857  1.00  2.700          H  
ATOM   4350  HA  GLN A 267     171.186 141.131 188.893  1.00  2.480          H  
ATOM   4351 1HB  GLN A 267     170.480 140.241 186.103  1.00  3.560          H  
ATOM   4352 2HB  GLN A 267     171.678 139.417 187.092  1.00  3.560          H  
ATOM   4353 1HG  GLN A 267     168.835 139.832 187.983  1.00  3.560          H  
ATOM   4354 2HG  GLN A 267     169.380 138.414 187.083  1.00  3.560          H  
ATOM   4355 1HE2 GLN A 267     169.552 138.266 191.014  1.00  3.560          H  
ATOM   4356 2HE2 GLN A 267     168.405 139.102 189.993  1.00  3.560          H  
ATOM   4357  N   PRO A 268     173.571 141.526 187.912  1.00  1.290          N  
ATOM   4358  CA  PRO A 268     174.964 141.715 187.468  1.00  0.860          C  
ATOM   4359  C   PRO A 268     175.652 140.565 186.667  1.00  0.650          C  
ATOM   4360  O   PRO A 268     176.560 139.954 187.223  1.00  0.250          O  
ATOM   4361  CB  PRO A 268     175.676 141.873 188.806  1.00  1.290          C  
ATOM   4362  CG  PRO A 268     174.926 140.951 189.728  1.00  1.290          C  
ATOM   4363  CD  PRO A 268     173.492 141.006 189.297  1.00  1.290          C  
ATOM   4364  HA  PRO A 268     175.039 142.649 186.911  1.00  1.030          H  
ATOM   4365 1HB  PRO A 268     176.743 141.625 188.712  1.00  1.550          H  
ATOM   4366 2HB  PRO A 268     175.627 142.925 189.126  1.00  1.550          H  
ATOM   4367 1HG  PRO A 268     175.350 139.937 189.648  1.00  1.550          H  
ATOM   4368 2HG  PRO A 268     175.055 141.267 190.767  1.00  1.550          H  
ATOM   4369 1HD  PRO A 268     173.067 139.984 189.322  1.00  1.550          H  
ATOM   4370 2HD  PRO A 268     172.958 141.711 189.958  1.00  1.550          H  
ATOM   4371  N   PRO A 269     175.242 140.165 185.456  1.00  1.160          N  
ATOM   4372  CA  PRO A 269     175.914 139.158 184.651  1.00  1.160          C  
ATOM   4373  C   PRO A 269     177.196 139.728 184.072  1.00  0.640          C  
ATOM   4374  O   PRO A 269     177.343 140.950 183.996  1.00  1.190          O  
ATOM   4375  CB  PRO A 269     174.892 138.866 183.558  1.00  1.740          C  
ATOM   4376  CG  PRO A 269     174.134 140.155 183.431  1.00  1.740          C  
ATOM   4377  CD  PRO A 269     174.060 140.700 184.826  1.00  1.740          C  
ATOM   4378  HA  PRO A 269     176.120 138.271 185.266  1.00  1.390          H  
ATOM   4379 1HB  PRO A 269     175.417 138.584 182.628  1.00  2.090          H  
ATOM   4380 2HB  PRO A 269     174.260 138.012 183.845  1.00  2.090          H  
ATOM   4381 1HG  PRO A 269     174.659 140.838 182.748  1.00  2.090          H  
ATOM   4382 2HG  PRO A 269     173.138 139.971 183.011  1.00  2.090          H  
ATOM   4383 1HD  PRO A 269     174.090 141.784 184.795  1.00  2.090          H  
ATOM   4384 2HD  PRO A 269     173.167 140.306 185.294  1.00  2.090          H  
ATOM   4385  N   ILE A 270     178.093 138.867 183.608  1.00  0.490          N  
ATOM   4386  CA  ILE A 270     179.247 139.397 182.905  1.00  0.530          C  
ATOM   4387  C   ILE A 270     178.811 139.677 181.479  1.00  0.450          C  
ATOM   4388  O   ILE A 270     178.424 138.771 180.741  1.00  0.980          O  
ATOM   4389  CB  ILE A 270     180.454 138.420 182.935  1.00  0.730          C  
ATOM   4390  CG1 ILE A 270     180.876 138.078 184.423  1.00  0.730          C  
ATOM   4391  CG2 ILE A 270     181.642 138.989 182.130  1.00  0.730          C  
ATOM   4392  CD1 ILE A 270     181.302 139.279 185.309  1.00  0.730          C  
ATOM   4393  H   ILE A 270     177.954 137.871 183.703  1.00  0.590          H  
ATOM   4394  HA  ILE A 270     179.538 140.338 183.348  1.00  0.640          H  
ATOM   4395  HB  ILE A 270     180.152 137.480 182.475  1.00  0.870          H  
ATOM   4396 1HG1 ILE A 270     180.038 137.588 184.911  1.00  0.870          H  
ATOM   4397 2HG1 ILE A 270     181.712 137.375 184.384  1.00  0.870          H  
ATOM   4398 1HG2 ILE A 270     182.464 138.277 182.141  1.00  0.870          H  
ATOM   4399 2HG2 ILE A 270     181.339 139.167 181.094  1.00  0.870          H  
ATOM   4400 3HG2 ILE A 270     181.973 139.930 182.564  1.00  0.870          H  
ATOM   4401 1HD1 ILE A 270     181.566 138.916 186.300  1.00  0.870          H  
ATOM   4402 2HD1 ILE A 270     182.164 139.785 184.879  1.00  0.870          H  
ATOM   4403 3HD1 ILE A 270     180.481 139.987 185.405  1.00  0.870          H  
ATOM   4404  N   CYS A 271     178.876 140.942 181.112  1.00  0.450          N  
ATOM   4405  CA  CYS A 271     178.417 141.431 179.827  1.00  0.950          C  
ATOM   4406  C   CYS A 271     179.567 141.601 178.839  1.00  0.810          C  
ATOM   4407  O   CYS A 271     180.707 141.858 179.228  1.00  1.190          O  
ATOM   4408  CB  CYS A 271     177.728 142.790 180.004  1.00  1.130          C  
ATOM   4409  SG  CYS A 271     176.275 142.813 181.099  1.00  1.130          S  
ATOM   4410  H   CYS A 271     179.222 141.597 181.794  1.00  0.540          H  
ATOM   4411  HA  CYS A 271     177.704 140.717 179.418  1.00  1.140          H  
ATOM   4412 1HB  CYS A 271     178.430 143.527 180.363  1.00  1.360          H  
ATOM   4413 2HB  CYS A 271     177.387 143.135 179.033  1.00  1.360          H  
ATOM   4414  HG  CYS A 271     176.179 144.156 181.124  1.00  1.360          H  
ATOM   4415  N   THR A 272     179.236 141.557 177.542  1.00  1.380          N  
ATOM   4416  CA  THR A 272     180.197 141.812 176.465  1.00  1.880          C  
ATOM   4417  C   THR A 272     180.196 143.305 176.107  1.00  1.940          C  
ATOM   4418  O   THR A 272     180.958 143.803 175.250  1.00  2.250          O  
ATOM   4419  CB  THR A 272     179.834 140.972 175.237  1.00  2.430          C  
ATOM   4420  OG1 THR A 272     178.521 141.343 174.788  1.00  2.430          O  
ATOM   4421  CG2 THR A 272     179.868 139.497 175.610  1.00  2.430          C  
ATOM   4422  H   THR A 272     178.288 141.319 177.272  1.00  1.660          H  
ATOM   4423  HA  THR A 272     181.190 141.529 176.814  1.00  2.260          H  
ATOM   4424  HB  THR A 272     180.543 141.167 174.441  1.00  2.920          H  
ATOM   4425  HG1 THR A 272     178.351 140.941 173.926  1.00  2.920          H  
ATOM   4426 1HG2 THR A 272     179.617 138.897 174.736  1.00  2.920          H  
ATOM   4427 2HG2 THR A 272     180.866 139.241 175.951  1.00  2.920          H  
ATOM   4428 3HG2 THR A 272     179.155 139.294 176.404  1.00  2.920          H  
ATOM   4429  N   ILE A 273     179.247 143.985 176.733  1.00  1.680          N  
ATOM   4430  CA  ILE A 273     179.031 145.407 176.651  1.00  1.800          C  
ATOM   4431  C   ILE A 273     178.663 145.932 178.039  1.00  1.480          C  
ATOM   4432  O   ILE A 273     177.611 145.568 178.550  1.00  1.880          O  
ATOM   4433  CB  ILE A 273     177.868 145.734 175.689  1.00  2.470          C  
ATOM   4434  CG1 ILE A 273     178.162 145.159 174.298  1.00  2.470          C  
ATOM   4435  CG2 ILE A 273     177.639 147.219 175.633  1.00  2.470          C  
ATOM   4436  CD1 ILE A 273     177.077 145.316 173.310  1.00  2.470          C  
ATOM   4437  H   ILE A 273     178.670 143.452 177.358  1.00  2.020          H  
ATOM   4438  HA  ILE A 273     179.942 145.897 176.310  1.00  2.160          H  
ATOM   4439  HB  ILE A 273     176.960 145.251 176.056  1.00  2.970          H  
ATOM   4440 1HG1 ILE A 273     179.058 145.599 173.916  1.00  2.970          H  
ATOM   4441 2HG1 ILE A 273     178.308 144.094 174.387  1.00  2.970          H  
ATOM   4442 1HG2 ILE A 273     176.805 147.448 174.990  1.00  2.970          H  
ATOM   4443 2HG2 ILE A 273     177.424 147.600 176.611  1.00  2.970          H  
ATOM   4444 3HG2 ILE A 273     178.502 147.699 175.273  1.00  2.970          H  
ATOM   4445 1HD1 ILE A 273     177.386 144.841 172.380  1.00  2.970          H  
ATOM   4446 2HD1 ILE A 273     176.187 144.831 173.695  1.00  2.970          H  
ATOM   4447 3HD1 ILE A 273     176.879 146.361 173.115  1.00  2.970          H  
ATOM   4448  N   ASP A 274     179.442 146.855 178.609  1.00  1.680          N  
ATOM   4449  CA  ASP A 274     179.024 147.497 179.863  1.00  1.350          C  
ATOM   4450  C   ASP A 274     178.779 146.628 181.116  1.00  1.210          C  
ATOM   4451  O   ASP A 274     177.642 146.409 181.528  1.00  1.360          O  
ATOM   4452  CB  ASP A 274     177.818 148.384 179.536  1.00  2.020          C  
ATOM   4453  CG  ASP A 274     178.288 149.583 178.694  1.00  2.020          C  
ATOM   4454  OD1 ASP A 274     177.857 149.859 177.610  1.00  2.020          O  
ATOM   4455  OD2 ASP A 274     179.095 150.265 179.183  1.00  2.020          O  
ATOM   4456  H   ASP A 274     180.321 147.112 178.185  1.00  2.020          H  
ATOM   4457  HA  ASP A 274     179.830 148.183 180.134  1.00  1.620          H  
ATOM   4458 1HB  ASP A 274     177.090 147.829 178.989  1.00  2.430          H  
ATOM   4459 2HB  ASP A 274     177.342 148.728 180.443  1.00  2.430          H  
ATOM   4460  N   VAL A 275     179.860 146.099 181.701  1.00  1.100          N  
ATOM   4461  CA  VAL A 275     179.767 145.294 182.930  1.00  0.990          C  
ATOM   4462  C   VAL A 275     180.430 146.048 184.091  1.00  1.110          C  
ATOM   4463  O   VAL A 275     181.515 146.605 183.928  1.00  1.270          O  
ATOM   4464  CB  VAL A 275     180.445 143.902 182.771  1.00  1.430          C  
ATOM   4465  CG1 VAL A 275     181.927 144.020 182.436  1.00  1.430          C  
ATOM   4466  CG2 VAL A 275     180.271 143.083 184.065  1.00  1.430          C  
ATOM   4467  H   VAL A 275     180.763 146.302 181.299  1.00  1.320          H  
ATOM   4468  HA  VAL A 275     178.715 145.135 183.165  1.00  1.190          H  
ATOM   4469  HB  VAL A 275     179.988 143.393 181.953  1.00  1.720          H  
ATOM   4470 1HG1 VAL A 275     182.345 143.021 182.311  1.00  1.720          H  
ATOM   4471 2HG1 VAL A 275     182.049 144.575 181.513  1.00  1.720          H  
ATOM   4472 3HG1 VAL A 275     182.464 144.522 183.232  1.00  1.720          H  
ATOM   4473 1HG2 VAL A 275     180.733 142.118 183.936  1.00  1.720          H  
ATOM   4474 2HG2 VAL A 275     180.753 143.580 184.905  1.00  1.720          H  
ATOM   4475 3HG2 VAL A 275     179.205 142.954 184.283  1.00  1.720          H  
ATOM   4476  N   TYR A 276     179.778 146.076 185.253  1.00  1.040          N  
ATOM   4477  CA  TYR A 276     180.348 146.751 186.413  1.00  1.060          C  
ATOM   4478  C   TYR A 276     181.341 145.844 187.117  1.00  0.510          C  
ATOM   4479  O   TYR A 276     180.943 144.800 187.650  1.00  0.790          O  
ATOM   4480  CB  TYR A 276     179.282 147.023 187.481  1.00  1.480          C  
ATOM   4481  CG  TYR A 276     178.175 147.994 187.237  1.00  1.480          C  
ATOM   4482  CD1 TYR A 276     177.092 147.930 188.088  1.00  1.480          C  
ATOM   4483  CD2 TYR A 276     178.209 148.935 186.262  1.00  1.480          C  
ATOM   4484  CE1 TYR A 276     176.068 148.803 187.976  1.00  1.480          C  
ATOM   4485  CE2 TYR A 276     177.153 149.836 186.147  1.00  1.480          C  
ATOM   4486  CZ  TYR A 276     176.092 149.766 187.005  1.00  1.480          C  
ATOM   4487  OH  TYR A 276     175.067 150.681 186.914  1.00  1.480          O  
ATOM   4488  H   TYR A 276     178.881 145.616 185.328  1.00  1.250          H  
ATOM   4489  HA  TYR A 276     180.869 147.660 186.100  1.00  1.270          H  
ATOM   4490 1HB  TYR A 276     178.821 146.073 187.749  1.00  1.770          H  
ATOM   4491 2HB  TYR A 276     179.790 147.369 188.361  1.00  1.770          H  
ATOM   4492  HD1 TYR A 276     177.065 147.185 188.874  1.00  1.770          H  
ATOM   4493  HD2 TYR A 276     179.057 149.001 185.595  1.00  1.770          H  
ATOM   4494  HE1 TYR A 276     175.242 148.742 188.671  1.00  1.770          H  
ATOM   4495  HE2 TYR A 276     177.175 150.608 185.385  1.00  1.770          H  
ATOM   4496  HH  TYR A 276     174.283 150.366 187.425  1.00  1.770          H  
ATOM   4497  N   MET A 277     182.615 146.224 187.210  1.00  0.260          N  
ATOM   4498  CA  MET A 277     183.514 145.302 187.911  1.00  1.010          C  
ATOM   4499  C   MET A 277     183.559 145.642 189.397  1.00  1.260          C  
ATOM   4500  O   MET A 277     184.487 146.276 189.897  1.00  1.370          O  
ATOM   4501  CB  MET A 277     184.882 145.222 187.255  1.00  1.110          C  
ATOM   4502  CG  MET A 277     184.805 144.746 185.783  1.00  1.110          C  
ATOM   4503  SD  MET A 277     183.903 143.127 185.589  1.00  1.110          S  
ATOM   4504  CE  MET A 277     184.874 141.848 186.394  1.00  1.110          C  
ATOM   4505  H   MET A 277     182.945 147.106 186.788  1.00  0.310          H  
ATOM   4506  HA  MET A 277     183.093 144.302 187.851  1.00  1.210          H  
ATOM   4507 1HB  MET A 277     185.340 146.204 187.275  1.00  1.340          H  
ATOM   4508 2HB  MET A 277     185.530 144.549 187.816  1.00  1.340          H  
ATOM   4509 1HG  MET A 277     184.274 145.501 185.197  1.00  1.340          H  
ATOM   4510 2HG  MET A 277     185.805 144.646 185.369  1.00  1.340          H  
ATOM   4511 1HE  MET A 277     184.349 140.895 186.308  1.00  1.340          H  
ATOM   4512 2HE  MET A 277     185.837 141.759 185.921  1.00  1.340          H  
ATOM   4513 3HE  MET A 277     185.004 142.089 187.450  1.00  1.340          H  
ATOM   4514  N   ILE A 278     182.504 145.219 190.084  1.00  1.440          N  
ATOM   4515  CA  ILE A 278     182.259 145.554 191.486  1.00  1.800          C  
ATOM   4516  C   ILE A 278     182.083 144.327 192.397  1.00  2.250          C  
ATOM   4517  O   ILE A 278     182.087 143.182 191.920  1.00  1.890          O  
ATOM   4518  CB  ILE A 278     181.057 146.517 191.601  1.00  2.380          C  
ATOM   4519  CG1 ILE A 278     179.803 145.833 191.061  1.00  2.380          C  
ATOM   4520  CG2 ILE A 278     181.376 147.815 190.843  1.00  2.380          C  
ATOM   4521  CD1 ILE A 278     178.498 146.564 191.312  1.00  2.380          C  
ATOM   4522  H   ILE A 278     181.821 144.694 189.529  1.00  1.730          H  
ATOM   4523  HA  ILE A 278     183.130 146.099 191.850  1.00  2.160          H  
ATOM   4524  HB  ILE A 278     180.875 146.762 192.641  1.00  2.850          H  
ATOM   4525 1HG1 ILE A 278     179.916 145.687 190.000  1.00  2.850          H  
ATOM   4526 2HG1 ILE A 278     179.743 144.880 191.518  1.00  2.850          H  
ATOM   4527 1HG2 ILE A 278     180.557 148.498 190.935  1.00  2.850          H  
ATOM   4528 2HG2 ILE A 278     182.268 148.269 191.270  1.00  2.850          H  
ATOM   4529 3HG2 ILE A 278     181.556 147.608 189.798  1.00  2.850          H  
ATOM   4530 1HD1 ILE A 278     177.678 145.975 190.901  1.00  2.850          H  
ATOM   4531 2HD1 ILE A 278     178.346 146.693 192.383  1.00  2.850          H  
ATOM   4532 3HD1 ILE A 278     178.506 147.535 190.834  1.00  2.850          H  
ATOM   4533  N   MET A 279     181.898 144.611 193.700  1.00  3.050          N  
ATOM   4534  CA  MET A 279     181.808 143.657 194.821  1.00  3.600          C  
ATOM   4535  C   MET A 279     180.761 142.552 194.750  1.00  3.350          C  
ATOM   4536  O   MET A 279     180.999 141.454 195.280  1.00  3.470          O  
ATOM   4537  CB  MET A 279     181.593 144.443 196.109  1.00  4.820          C  
ATOM   4538  CG  MET A 279     182.816 145.232 196.580  1.00  4.820          C  
ATOM   4539  SD  MET A 279     184.262 144.183 196.918  1.00  4.820          S  
ATOM   4540  CE  MET A 279     183.731 143.282 198.381  1.00  4.820          C  
ATOM   4541  H   MET A 279     181.877 145.592 193.940  1.00  3.660          H  
ATOM   4542  HA  MET A 279     182.763 143.172 194.902  1.00  4.320          H  
ATOM   4543 1HB  MET A 279     180.785 145.160 195.958  1.00  5.780          H  
ATOM   4544 2HB  MET A 279     181.271 143.773 196.900  1.00  5.780          H  
ATOM   4545 1HG  MET A 279     183.096 145.956 195.821  1.00  5.780          H  
ATOM   4546 2HG  MET A 279     182.567 145.777 197.490  1.00  5.780          H  
ATOM   4547 1HE  MET A 279     184.524 142.608 198.701  1.00  5.780          H  
ATOM   4548 2HE  MET A 279     183.511 143.985 199.185  1.00  5.780          H  
ATOM   4549 3HE  MET A 279     182.844 142.708 198.156  1.00  5.780          H  
ATOM   4550  N   VAL A 280     179.658 142.776 194.037  1.00  3.150          N  
ATOM   4551  CA  VAL A 280     178.660 141.716 193.955  1.00  3.180          C  
ATOM   4552  C   VAL A 280     179.273 140.512 193.224  1.00  2.220          C  
ATOM   4553  O   VAL A 280     178.906 139.372 193.483  1.00  2.290          O  
ATOM   4554  CB  VAL A 280     177.358 142.205 193.264  1.00  4.440          C  
ATOM   4555  CG1 VAL A 280     176.783 143.369 194.046  1.00  4.440          C  
ATOM   4556  CG2 VAL A 280     177.599 142.571 191.831  1.00  4.440          C  
ATOM   4557  H   VAL A 280     179.494 143.678 193.615  1.00  3.780          H  
ATOM   4558  HA  VAL A 280     178.399 141.400 194.967  1.00  3.820          H  
ATOM   4559  HB  VAL A 280     176.630 141.423 193.299  1.00  5.330          H  
ATOM   4560 1HG1 VAL A 280     175.846 143.688 193.585  1.00  5.330          H  
ATOM   4561 2HG1 VAL A 280     176.594 143.048 195.072  1.00  5.330          H  
ATOM   4562 3HG1 VAL A 280     177.482 144.200 194.050  1.00  5.330          H  
ATOM   4563 1HG2 VAL A 280     176.671 142.907 191.391  1.00  5.330          H  
ATOM   4564 2HG2 VAL A 280     178.310 143.344 191.772  1.00  5.330          H  
ATOM   4565 3HG2 VAL A 280     177.951 141.715 191.293  1.00  5.330          H  
ATOM   4566  N   LYS A 281     180.240 140.747 192.327  1.00  1.340          N  
ATOM   4567  CA  LYS A 281     180.881 139.625 191.695  1.00  0.500          C  
ATOM   4568  C   LYS A 281     182.219 139.375 192.365  1.00  1.390          C  
ATOM   4569  O   LYS A 281     182.564 138.236 192.670  1.00  1.890          O  
ATOM   4570  CB  LYS A 281     181.060 139.859 190.185  1.00  1.040          C  
ATOM   4571  CG  LYS A 281     179.753 139.992 189.367  1.00  1.040          C  
ATOM   4572  CD  LYS A 281     178.837 138.740 189.458  1.00  1.040          C  
ATOM   4573  CE  LYS A 281     179.421 137.538 188.713  1.00  1.040          C  
ATOM   4574  NZ  LYS A 281     178.489 136.372 188.721  1.00  1.040          N  
ATOM   4575  H   LYS A 281     180.562 141.690 192.107  1.00  1.610          H  
ATOM   4576  HA  LYS A 281     180.288 138.731 191.856  1.00  0.600          H  
ATOM   4577 1HB  LYS A 281     181.617 140.787 190.042  1.00  1.240          H  
ATOM   4578 2HB  LYS A 281     181.649 139.078 189.748  1.00  1.240          H  
ATOM   4579 1HG  LYS A 281     179.207 140.855 189.704  1.00  1.240          H  
ATOM   4580 2HG  LYS A 281     180.006 140.153 188.318  1.00  1.240          H  
ATOM   4581 1HD  LYS A 281     178.624 138.472 190.487  1.00  1.240          H  
ATOM   4582 2HD  LYS A 281     177.890 138.984 188.997  1.00  1.240          H  
ATOM   4583 1HE  LYS A 281     179.616 137.823 187.681  1.00  1.240          H  
ATOM   4584 2HE  LYS A 281     180.355 137.234 189.182  1.00  1.240          H  
ATOM   4585 1HZ  LYS A 281     178.908 135.607 188.217  1.00  1.240          H  
ATOM   4586 2HZ  LYS A 281     178.304 136.078 189.672  1.00  1.240          H  
ATOM   4587 3HZ  LYS A 281     177.619 136.631 188.276  1.00  1.240          H  
ATOM   4588  N   CYS A 282     182.964 140.432 192.674  1.00  2.030          N  
ATOM   4589  CA  CYS A 282     184.298 140.215 193.220  1.00  2.960          C  
ATOM   4590  C   CYS A 282     184.263 139.362 194.500  1.00  3.260          C  
ATOM   4591  O   CYS A 282     185.165 138.540 194.712  1.00  3.690          O  
ATOM   4592  CB  CYS A 282     184.985 141.545 193.518  1.00  3.770          C  
ATOM   4593  SG  CYS A 282     185.326 142.547 192.040  1.00  3.770          S  
ATOM   4594  H   CYS A 282     182.639 141.370 192.443  1.00  2.440          H  
ATOM   4595  HA  CYS A 282     184.891 139.690 192.473  1.00  3.550          H  
ATOM   4596 1HB  CYS A 282     184.410 142.114 194.190  1.00  4.530          H  
ATOM   4597 2HB  CYS A 282     185.934 141.348 194.009  1.00  4.530          H  
ATOM   4598  HG  CYS A 282     184.033 142.827 191.770  1.00  4.530          H  
ATOM   4599  N   TRP A 283     183.277 139.608 195.386  1.00  3.210          N  
ATOM   4600  CA  TRP A 283     183.122 138.839 196.612  1.00  3.540          C  
ATOM   4601  C   TRP A 283     181.990 137.795 196.565  1.00  3.020          C  
ATOM   4602  O   TRP A 283     182.251 136.598 196.681  1.00  2.960          O  
ATOM   4603  CB  TRP A 283     182.911 139.783 197.790  1.00  4.820          C  
ATOM   4604  CG  TRP A 283     182.727 139.114 199.123  1.00  4.820          C  
ATOM   4605  CD1 TRP A 283     183.183 137.887 199.521  1.00  4.820          C  
ATOM   4606  CD2 TRP A 283     182.007 139.653 200.251  1.00  4.820          C  
ATOM   4607  NE1 TRP A 283     182.797 137.638 200.811  1.00  4.820          N  
ATOM   4608  CE2 TRP A 283     182.073 138.701 201.272  1.00  4.820          C  
ATOM   4609  CE3 TRP A 283     181.312 140.844 200.472  1.00  4.820          C  
ATOM   4610  CZ2 TRP A 283     181.473 138.904 202.499  1.00  4.820          C  
ATOM   4611  CZ3 TRP A 283     180.711 141.047 201.702  1.00  4.820          C  
ATOM   4612  CH2 TRP A 283     180.788 140.100 202.690  1.00  4.820          C  
ATOM   4613  H   TRP A 283     182.577 140.327 195.193  1.00  3.850          H  
ATOM   4614  HA  TRP A 283     184.052 138.304 196.783  1.00  4.250          H  
ATOM   4615 1HB  TRP A 283     183.776 140.429 197.867  1.00  5.790          H  
ATOM   4616 2HB  TRP A 283     182.047 140.414 197.595  1.00  5.790          H  
ATOM   4617  HD1 TRP A 283     183.765 137.200 198.908  1.00  5.790          H  
ATOM   4618  HE1 TRP A 283     183.003 136.798 201.336  1.00  5.790          H  
ATOM   4619  HE3 TRP A 283     181.242 141.598 199.693  1.00  5.790          H  
ATOM   4620  HZ2 TRP A 283     181.521 138.162 203.296  1.00  5.790          H  
ATOM   4621  HZ3 TRP A 283     180.172 141.979 201.867  1.00  5.790          H  
ATOM   4622  HH2 TRP A 283     180.302 140.290 203.646  1.00  5.790          H  
ATOM   4623  N   MET A 284     180.725 138.250 196.502  1.00  2.710          N  
ATOM   4624  CA  MET A 284     179.576 137.318 196.511  1.00  2.140          C  
ATOM   4625  C   MET A 284     178.209 137.990 196.382  1.00  3.000          C  
ATOM   4626  O   MET A 284     178.054 139.174 196.702  1.00  4.100          O  
ATOM   4627  CB  MET A 284     179.501 136.491 197.798  1.00  3.220          C  
ATOM   4628  CG  MET A 284     179.238 137.318 199.053  1.00  3.220          C  
ATOM   4629  SD  MET A 284     179.043 136.326 200.527  1.00  3.220          S  
ATOM   4630  CE  MET A 284     177.359 135.731 200.265  1.00  3.220          C  
ATOM   4631  H   MET A 284     180.582 139.255 196.371  1.00  3.250          H  
ATOM   4632  HA  MET A 284     179.681 136.642 195.659  1.00  2.570          H  
ATOM   4633 1HB  MET A 284     178.706 135.765 197.687  1.00  3.870          H  
ATOM   4634 2HB  MET A 284     180.409 135.928 197.959  1.00  3.870          H  
ATOM   4635 1HG  MET A 284     180.053 137.993 199.199  1.00  3.870          H  
ATOM   4636 2HG  MET A 284     178.338 137.913 198.936  1.00  3.870          H  
ATOM   4637 1HE  MET A 284     177.059 135.103 201.104  1.00  3.870          H  
ATOM   4638 2HE  MET A 284     176.699 136.582 200.192  1.00  3.870          H  
ATOM   4639 3HE  MET A 284     177.297 135.151 199.347  1.00  3.870          H  
ATOM   4640  N   ILE A 285     177.181 137.186 196.069  1.00  2.880          N  
ATOM   4641  CA  ILE A 285     175.794 137.662 196.192  1.00  2.920          C  
ATOM   4642  C   ILE A 285     175.045 136.745 197.153  1.00  3.210          C  
ATOM   4643  O   ILE A 285     174.953 135.532 196.941  1.00  3.780          O  
ATOM   4644  CB  ILE A 285     175.047 137.734 194.843  1.00  4.070          C  
ATOM   4645  CG1 ILE A 285     175.813 138.674 193.924  1.00  4.070          C  
ATOM   4646  CG2 ILE A 285     173.591 138.214 195.066  1.00  4.070          C  
ATOM   4647  CD1 ILE A 285     175.387 138.726 192.470  1.00  4.070          C  
ATOM   4648  H   ILE A 285     177.376 136.215 195.791  1.00  3.460          H  
ATOM   4649  HA  ILE A 285     175.801 138.662 196.625  1.00  3.500          H  
ATOM   4650  HB  ILE A 285     175.010 136.782 194.401  1.00  4.890          H  
ATOM   4651 1HG1 ILE A 285     175.754 139.665 194.349  1.00  4.890          H  
ATOM   4652 2HG1 ILE A 285     176.837 138.363 193.930  1.00  4.890          H  
ATOM   4653 1HG2 ILE A 285     173.055 138.263 194.120  1.00  4.890          H  
ATOM   4654 2HG2 ILE A 285     173.086 137.529 195.714  1.00  4.890          H  
ATOM   4655 3HG2 ILE A 285     173.598 139.205 195.525  1.00  4.890          H  
ATOM   4656 1HD1 ILE A 285     176.045 139.416 191.952  1.00  4.890          H  
ATOM   4657 2HD1 ILE A 285     175.483 137.747 192.027  1.00  4.890          H  
ATOM   4658 3HD1 ILE A 285     174.360 139.065 192.381  1.00  4.890          H  
ATOM   4659  N   ASP A 286     174.469 137.319 198.201  1.00  3.050          N  
ATOM   4660  CA  ASP A 286     173.744 136.540 199.185  1.00  3.490          C  
ATOM   4661  C   ASP A 286     172.335 136.182 198.734  1.00  4.160          C  
ATOM   4662  O   ASP A 286     171.950 135.012 198.721  1.00  4.940          O  
ATOM   4663  CB  ASP A 286     173.727 137.311 200.507  1.00  4.710          C  
ATOM   4664  CG  ASP A 286     173.284 138.754 200.318  1.00  4.710          C  
ATOM   4665  OD1 ASP A 286     173.106 139.144 199.164  1.00  4.710          O  
ATOM   4666  OD2 ASP A 286     173.129 139.450 201.278  1.00  4.710          O  
ATOM   4667  H   ASP A 286     174.508 138.335 198.333  1.00  3.660          H  
ATOM   4668  HA  ASP A 286     174.287 135.609 199.346  1.00  4.190          H  
ATOM   4669 1HB  ASP A 286     173.035 136.824 201.196  1.00  5.650          H  
ATOM   4670 2HB  ASP A 286     174.705 137.298 200.971  1.00  5.650          H  
ATOM   4671  N   ALA A 287     171.584 137.185 198.315  1.00  4.060          N  
ATOM   4672  CA  ALA A 287     170.172 137.031 197.982  1.00  4.870          C  
ATOM   4673  C   ALA A 287     169.909 135.989 196.906  1.00  5.540          C  
ATOM   4674  O   ALA A 287     168.915 135.267 196.975  1.00  5.710          O  
ATOM   4675  CB  ALA A 287     169.620 138.364 197.517  1.00  6.490          C  
ATOM   4676  H   ALA A 287     172.020 138.106 198.330  1.00  4.870          H  
ATOM   4677  HA  ALA A 287     169.651 136.721 198.887  1.00  5.840          H  
ATOM   4678 1HB  ALA A 287     168.557 138.260 197.305  1.00  7.790          H  
ATOM   4679 2HB  ALA A 287     169.771 139.110 198.298  1.00  7.790          H  
ATOM   4680 3HB  ALA A 287     170.139 138.676 196.610  1.00  7.790          H  
ATOM   4681  N   ASP A 288     170.792 135.904 195.921  1.00  6.010          N  
ATOM   4682  CA  ASP A 288     170.643 134.963 194.824  1.00  6.660          C  
ATOM   4683  C   ASP A 288     171.568 133.752 194.918  1.00  5.930          C  
ATOM   4684  O   ASP A 288     171.717 133.030 193.931  1.00  6.550          O  
ATOM   4685  CB  ASP A 288     170.880 135.666 193.488  1.00  9.060          C  
ATOM   4686  CG  ASP A 288     169.833 136.707 193.143  1.00  9.060          C  
ATOM   4687  OD1 ASP A 288     168.674 136.478 193.359  1.00  9.060          O  
ATOM   4688  OD2 ASP A 288     170.210 137.735 192.635  1.00  9.060          O  
ATOM   4689  H   ASP A 288     171.577 136.531 195.922  1.00  7.210          H  
ATOM   4690  HA  ASP A 288     169.616 134.595 194.834  1.00  7.990          H  
ATOM   4691 1HB  ASP A 288     171.847 136.154 193.505  1.00 10.880          H  
ATOM   4692 2HB  ASP A 288     170.898 134.927 192.692  1.00 10.880          H  
ATOM   4693  N   SER A 289     172.214 133.534 196.068  1.00  4.690          N  
ATOM   4694  CA  SER A 289     173.134 132.402 196.231  1.00  3.870          C  
ATOM   4695  C   SER A 289     174.174 132.288 195.109  1.00  3.670          C  
ATOM   4696  O   SER A 289     174.284 131.238 194.467  1.00  3.730          O  
ATOM   4697  CB  SER A 289     172.368 131.088 196.340  1.00  5.750          C  
ATOM   4698  OG  SER A 289     171.530 131.062 197.471  1.00  5.750          O  
ATOM   4699  H   SER A 289     172.046 134.134 196.881  1.00  5.630          H  
ATOM   4700  HA  SER A 289     173.673 132.556 197.167  1.00  4.640          H  
ATOM   4701 1HB  SER A 289     171.773 130.938 195.441  1.00  6.900          H  
ATOM   4702 2HB  SER A 289     173.077 130.263 196.398  1.00  6.900          H  
ATOM   4703  HG  SER A 289     171.095 130.210 197.454  1.00  6.900          H  
ATOM   4704  N   ARG A 290     174.928 133.362 194.843  1.00  3.510          N  
ATOM   4705  CA  ARG A 290     175.893 133.300 193.749  1.00  3.430          C  
ATOM   4706  C   ARG A 290     177.330 133.243 194.293  1.00  2.710          C  
ATOM   4707  O   ARG A 290     177.688 134.030 195.186  1.00  2.470          O  
ATOM   4708  CB  ARG A 290     175.784 134.500 192.824  1.00  4.830          C  
ATOM   4709  CG  ARG A 290     174.406 134.777 192.230  1.00  4.830          C  
ATOM   4710  CD  ARG A 290     173.997 133.798 191.212  1.00  4.830          C  
ATOM   4711  NE  ARG A 290     172.783 134.241 190.531  1.00  4.830          N  
ATOM   4712  CZ  ARG A 290     172.148 133.576 189.543  1.00  4.830          C  
ATOM   4713  NH1 ARG A 290     172.605 132.413 189.117  1.00  4.830          N  
ATOM   4714  NH2 ARG A 290     171.062 134.101 188.998  1.00  4.830          N  
ATOM   4715  H   ARG A 290     174.834 134.185 195.445  1.00  4.210          H  
ATOM   4716  HA  ARG A 290     175.653 132.416 193.176  1.00  4.120          H  
ATOM   4717 1HB  ARG A 290     176.154 135.368 193.322  1.00  5.800          H  
ATOM   4718 2HB  ARG A 290     176.445 134.346 191.980  1.00  5.800          H  
ATOM   4719 1HG  ARG A 290     173.680 134.733 193.029  1.00  5.800          H  
ATOM   4720 2HG  ARG A 290     174.376 135.758 191.777  1.00  5.800          H  
ATOM   4721 1HD  ARG A 290     174.787 133.669 190.476  1.00  5.800          H  
ATOM   4722 2HD  ARG A 290     173.782 132.846 191.706  1.00  5.800          H  
ATOM   4723  HE  ARG A 290     172.395 135.134 190.820  1.00  5.800          H  
ATOM   4724 1HH1 ARG A 290     173.430 132.009 189.535  1.00  5.800          H  
ATOM   4725 2HH1 ARG A 290     172.127 131.920 188.376  1.00  5.800          H  
ATOM   4726 1HH2 ARG A 290     170.717 135.000 189.326  1.00  5.800          H  
ATOM   4727 2HH2 ARG A 290     170.580 133.616 188.256  1.00  5.800          H  
ATOM   4728  N   PRO A 291     178.196 132.392 193.702  1.00  2.440          N  
ATOM   4729  CA  PRO A 291     179.588 132.182 194.054  1.00  1.930          C  
ATOM   4730  C   PRO A 291     180.459 133.362 193.686  1.00  1.890          C  
ATOM   4731  O   PRO A 291     180.104 134.158 192.815  1.00  2.310          O  
ATOM   4732  CB  PRO A 291     179.970 130.945 193.234  1.00  2.900          C  
ATOM   4733  CG  PRO A 291     179.061 130.983 192.037  1.00  2.900          C  
ATOM   4734  CD  PRO A 291     177.758 131.553 192.550  1.00  2.900          C  
ATOM   4735  HA  PRO A 291     179.657 131.973 195.132  1.00  2.320          H  
ATOM   4736 1HB  PRO A 291     181.038 131.005 192.954  1.00  3.470          H  
ATOM   4737 2HB  PRO A 291     179.849 130.036 193.840  1.00  3.470          H  
ATOM   4738 1HG  PRO A 291     179.513 131.611 191.251  1.00  3.470          H  
ATOM   4739 2HG  PRO A 291     178.949 129.974 191.610  1.00  3.470          H  
ATOM   4740 1HD  PRO A 291     177.322 132.159 191.747  1.00  3.470          H  
ATOM   4741 2HD  PRO A 291     177.093 130.734 192.885  1.00  3.470          H  
ATOM   4742  N   LYS A 292     181.602 133.438 194.349  1.00  2.120          N  
ATOM   4743  CA  LYS A 292     182.635 134.439 194.117  1.00  2.900          C  
ATOM   4744  C   LYS A 292     183.235 134.391 192.719  1.00  2.960          C  
ATOM   4745  O   LYS A 292     183.596 133.315 192.235  1.00  3.130          O  
ATOM   4746  CB  LYS A 292     183.760 134.195 195.135  1.00  3.750          C  
ATOM   4747  CG  LYS A 292     184.928 135.144 195.059  1.00  3.750          C  
ATOM   4748  CD  LYS A 292     185.962 134.861 196.137  1.00  3.750          C  
ATOM   4749  CE  LYS A 292     187.264 135.642 195.887  1.00  3.750          C  
ATOM   4750  NZ  LYS A 292     187.125 137.114 196.106  1.00  3.750          N  
ATOM   4751  H   LYS A 292     181.780 132.747 195.062  1.00  2.540          H  
ATOM   4752  HA  LYS A 292     182.201 135.431 194.268  1.00  3.480          H  
ATOM   4753 1HB  LYS A 292     183.351 134.264 196.142  1.00  4.500          H  
ATOM   4754 2HB  LYS A 292     184.148 133.187 195.005  1.00  4.500          H  
ATOM   4755 1HG  LYS A 292     185.412 135.053 194.095  1.00  4.500          H  
ATOM   4756 2HG  LYS A 292     184.555 136.156 195.163  1.00  4.500          H  
ATOM   4757 1HD  LYS A 292     185.554 135.148 197.108  1.00  4.500          H  
ATOM   4758 2HD  LYS A 292     186.184 133.797 196.152  1.00  4.500          H  
ATOM   4759 1HE  LYS A 292     188.035 135.259 196.551  1.00  4.500          H  
ATOM   4760 2HE  LYS A 292     187.572 135.473 194.852  1.00  4.500          H  
ATOM   4761 1HZ  LYS A 292     188.007 137.558 195.919  1.00  4.500          H  
ATOM   4762 2HZ  LYS A 292     186.409 137.527 195.477  1.00  4.500          H  
ATOM   4763 3HZ  LYS A 292     186.860 137.291 197.057  1.00  4.500          H  
ATOM   4764  N   PHE A 293     183.386 135.560 192.090  1.00  2.910          N  
ATOM   4765  CA  PHE A 293     184.059 135.675 190.806  1.00  3.070          C  
ATOM   4766  C   PHE A 293     185.504 135.296 191.010  1.00  3.090          C  
ATOM   4767  O   PHE A 293     186.182 135.875 191.859  1.00  3.360          O  
ATOM   4768  CB  PHE A 293     184.016 137.128 190.338  1.00  4.230          C  
ATOM   4769  CG  PHE A 293     184.633 137.471 189.014  1.00  4.230          C  
ATOM   4770  CD1 PHE A 293     183.904 137.443 187.844  1.00  4.230          C  
ATOM   4771  CD2 PHE A 293     185.972 137.834 188.949  1.00  4.230          C  
ATOM   4772  CE1 PHE A 293     184.499 137.785 186.646  1.00  4.230          C  
ATOM   4773  CE2 PHE A 293     186.566 138.160 187.753  1.00  4.230          C  
ATOM   4774  CZ  PHE A 293     185.826 138.137 186.600  1.00  4.230          C  
ATOM   4775  H   PHE A 293     183.024 136.420 192.512  1.00  3.490          H  
ATOM   4776  HA  PHE A 293     183.598 135.004 190.082  1.00  3.680          H  
ATOM   4777 1HB  PHE A 293     182.989 137.416 190.300  1.00  5.080          H  
ATOM   4778 2HB  PHE A 293     184.494 137.744 191.091  1.00  5.080          H  
ATOM   4779  HD1 PHE A 293     182.854 137.163 187.872  1.00  5.080          H  
ATOM   4780  HD2 PHE A 293     186.562 137.856 189.874  1.00  5.080          H  
ATOM   4781  HE1 PHE A 293     183.916 137.773 185.729  1.00  5.080          H  
ATOM   4782  HE2 PHE A 293     187.622 138.442 187.728  1.00  5.080          H  
ATOM   4783  HZ  PHE A 293     186.287 138.397 185.651  1.00  5.080          H  
ATOM   4784  N   ARG A 294     186.000 134.384 190.203  1.00  3.120          N  
ATOM   4785  CA  ARG A 294     187.384 133.977 190.317  1.00  3.130          C  
ATOM   4786  C   ARG A 294     188.127 134.585 189.159  1.00  3.040          C  
ATOM   4787  O   ARG A 294     187.539 134.803 188.102  1.00  3.030          O  
ATOM   4788  CB  ARG A 294     187.511 132.460 190.309  1.00  4.380          C  
ATOM   4789  CG  ARG A 294     186.693 131.730 191.398  1.00  4.380          C  
ATOM   4790  CD  ARG A 294     187.150 132.039 192.798  1.00  4.380          C  
ATOM   4791  NE  ARG A 294     188.543 131.612 193.044  1.00  4.380          N  
ATOM   4792  CZ  ARG A 294     188.926 130.357 193.403  1.00  4.380          C  
ATOM   4793  NH1 ARG A 294     188.027 129.401 193.553  1.00  4.380          N  
ATOM   4794  NH2 ARG A 294     190.209 130.081 193.609  1.00  4.380          N  
ATOM   4795  H   ARG A 294     185.397 133.955 189.516  1.00  3.740          H  
ATOM   4796  HA  ARG A 294     187.813 134.373 191.237  1.00  3.760          H  
ATOM   4797 1HB  ARG A 294     187.184 132.077 189.344  1.00  5.250          H  
ATOM   4798 2HB  ARG A 294     188.560 132.182 190.432  1.00  5.250          H  
ATOM   4799 1HG  ARG A 294     185.648 132.027 191.323  1.00  5.250          H  
ATOM   4800 2HG  ARG A 294     186.768 130.656 191.239  1.00  5.250          H  
ATOM   4801 1HD  ARG A 294     187.081 133.111 192.981  1.00  5.250          H  
ATOM   4802 2HD  ARG A 294     186.498 131.535 193.508  1.00  5.250          H  
ATOM   4803  HE  ARG A 294     189.271 132.317 192.938  1.00  5.250          H  
ATOM   4804 1HH1 ARG A 294     187.048 129.593 193.401  1.00  5.250          H  
ATOM   4805 2HH1 ARG A 294     188.317 128.471 193.821  1.00  5.250          H  
ATOM   4806 1HH2 ARG A 294     190.918 130.799 193.504  1.00  5.250          H  
ATOM   4807 2HH2 ARG A 294     190.488 129.148 193.874  1.00  5.250          H  
ATOM   4808  N   GLU A 295     189.434 134.762 189.310  1.00  2.990          N  
ATOM   4809  CA  GLU A 295     190.280 135.346 188.277  1.00  2.880          C  
ATOM   4810  C   GLU A 295     190.263 134.561 186.975  1.00  2.870          C  
ATOM   4811  O   GLU A 295     190.546 135.097 185.920  1.00  2.690          O  
ATOM   4812  CB  GLU A 295     191.718 135.476 188.790  1.00  4.080          C  
ATOM   4813  CG  GLU A 295     192.440 134.154 189.153  1.00  4.080          C  
ATOM   4814  CD  GLU A 295     192.160 133.670 190.563  1.00  4.080          C  
ATOM   4815  OE1 GLU A 295     191.154 134.057 191.121  1.00  4.080          O  
ATOM   4816  OE2 GLU A 295     192.937 132.913 191.077  1.00  4.080          O  
ATOM   4817  H   GLU A 295     189.863 134.528 190.210  1.00  3.590          H  
ATOM   4818  HA  GLU A 295     189.907 136.351 188.070  1.00  3.460          H  
ATOM   4819 1HB  GLU A 295     192.316 135.952 188.018  1.00  4.890          H  
ATOM   4820 2HB  GLU A 295     191.735 136.126 189.664  1.00  4.890          H  
ATOM   4821 1HG  GLU A 295     192.175 133.369 188.454  1.00  4.890          H  
ATOM   4822 2HG  GLU A 295     193.510 134.326 189.053  1.00  4.890          H  
ATOM   4823  N   LEU A 296     189.877 133.302 187.021  1.00  3.080          N  
ATOM   4824  CA  LEU A 296     189.817 132.482 185.827  1.00  3.130          C  
ATOM   4825  C   LEU A 296     188.804 133.062 184.836  1.00  2.940          C  
ATOM   4826  O   LEU A 296     188.975 132.974 183.616  1.00  2.930          O  
ATOM   4827  CB  LEU A 296     189.402 131.056 186.209  1.00  4.360          C  
ATOM   4828  CG  LEU A 296     190.415 130.239 187.069  1.00  4.360          C  
ATOM   4829  CD1 LEU A 296     189.751 128.940 187.496  1.00  4.360          C  
ATOM   4830  CD2 LEU A 296     191.693 129.951 186.275  1.00  4.360          C  
ATOM   4831  H   LEU A 296     189.645 132.917 187.923  1.00  3.700          H  
ATOM   4832  HA  LEU A 296     190.792 132.486 185.349  1.00  3.760          H  
ATOM   4833 1HB  LEU A 296     188.464 131.111 186.759  1.00  5.230          H  
ATOM   4834 2HB  LEU A 296     189.221 130.498 185.291  1.00  5.230          H  
ATOM   4835  HG  LEU A 296     190.671 130.804 187.968  1.00  5.230          H  
ATOM   4836 1HD1 LEU A 296     190.442 128.364 188.113  1.00  5.230          H  
ATOM   4837 2HD1 LEU A 296     188.852 129.161 188.073  1.00  5.230          H  
ATOM   4838 3HD1 LEU A 296     189.483 128.358 186.615  1.00  5.230          H  
ATOM   4839 1HD2 LEU A 296     192.378 129.375 186.896  1.00  5.230          H  
ATOM   4840 2HD2 LEU A 296     191.446 129.379 185.380  1.00  5.230          H  
ATOM   4841 3HD2 LEU A 296     192.179 130.877 185.987  1.00  5.230          H  
ATOM   4842  N   ILE A 297     187.750 133.683 185.365  1.00  2.800          N  
ATOM   4843  CA  ILE A 297     186.661 134.219 184.580  1.00  2.600          C  
ATOM   4844  C   ILE A 297     187.086 135.457 183.805  1.00  2.410          C  
ATOM   4845  O   ILE A 297     186.366 135.890 182.911  1.00  2.310          O  
ATOM   4846  CB  ILE A 297     185.417 134.480 185.476  1.00  3.720          C  
ATOM   4847  CG1 ILE A 297     184.923 133.125 186.134  1.00  3.720          C  
ATOM   4848  CG2 ILE A 297     184.239 135.116 184.675  1.00  3.720          C  
ATOM   4849  CD1 ILE A 297     184.506 131.987 185.174  1.00  3.720          C  
ATOM   4850  H   ILE A 297     187.685 133.809 186.378  1.00  3.360          H  
ATOM   4851  HA  ILE A 297     186.381 133.481 183.836  1.00  3.120          H  
ATOM   4852  HB  ILE A 297     185.704 135.142 186.292  1.00  4.460          H  
ATOM   4853 1HG1 ILE A 297     185.724 132.749 186.768  1.00  4.460          H  
ATOM   4854 2HG1 ILE A 297     184.065 133.355 186.765  1.00  4.460          H  
ATOM   4855 1HG2 ILE A 297     183.399 135.268 185.341  1.00  4.460          H  
ATOM   4856 2HG2 ILE A 297     184.510 136.065 184.253  1.00  4.460          H  
ATOM   4857 3HG2 ILE A 297     183.949 134.458 183.879  1.00  4.460          H  
ATOM   4858 1HD1 ILE A 297     184.188 131.127 185.762  1.00  4.460          H  
ATOM   4859 2HD1 ILE A 297     183.681 132.307 184.548  1.00  4.460          H  
ATOM   4860 3HD1 ILE A 297     185.338 131.689 184.546  1.00  4.460          H  
ATOM   4861  N   ILE A 298     188.265 136.047 184.074  1.00  2.420          N  
ATOM   4862  CA  ILE A 298     188.604 137.247 183.309  1.00  2.290          C  
ATOM   4863  C   ILE A 298     188.795 136.901 181.829  1.00  2.430          C  
ATOM   4864  O   ILE A 298     188.800 137.791 180.982  1.00  2.380          O  
ATOM   4865  CB  ILE A 298     189.845 138.037 183.795  1.00  3.260          C  
ATOM   4866  CG1 ILE A 298     191.192 137.290 183.609  1.00  3.260          C  
ATOM   4867  CG2 ILE A 298     189.613 138.372 185.280  1.00  3.260          C  
ATOM   4868  CD1 ILE A 298     192.416 138.190 183.843  1.00  3.260          C  
ATOM   4869  H   ILE A 298     188.903 135.666 184.779  1.00  2.900          H  
ATOM   4870  HA  ILE A 298     187.762 137.935 183.375  1.00  2.750          H  
ATOM   4871  HB  ILE A 298     189.913 138.943 183.225  1.00  3.910          H  
ATOM   4872 1HG1 ILE A 298     191.253 136.477 184.270  1.00  3.910          H  
ATOM   4873 2HG1 ILE A 298     191.257 136.910 182.591  1.00  3.910          H  
ATOM   4874 1HG2 ILE A 298     190.414 138.977 185.680  1.00  3.910          H  
ATOM   4875 2HG2 ILE A 298     188.683 138.910 185.363  1.00  3.910          H  
ATOM   4876 3HG2 ILE A 298     189.541 137.459 185.851  1.00  3.910          H  
ATOM   4877 1HD1 ILE A 298     193.323 137.612 183.682  1.00  3.910          H  
ATOM   4878 2HD1 ILE A 298     192.378 139.017 183.134  1.00  3.910          H  
ATOM   4879 3HD1 ILE A 298     192.423 138.578 184.842  1.00  3.910          H  
ATOM   4880  N   GLU A 299     188.881 135.605 181.501  1.00  2.610          N  
ATOM   4881  CA  GLU A 299     188.984 135.120 180.135  1.00  2.770          C  
ATOM   4882  C   GLU A 299     187.770 135.618 179.340  1.00  2.650          C  
ATOM   4883  O   GLU A 299     187.842 135.829 178.129  1.00  2.760          O  
ATOM   4884  CB  GLU A 299     189.030 133.587 180.133  1.00  3.810          C  
ATOM   4885  CG  GLU A 299     189.347 132.916 178.787  1.00  3.810          C  
ATOM   4886  CD  GLU A 299     190.756 133.183 178.305  1.00  3.810          C  
ATOM   4887  OE1 GLU A 299     191.560 133.635 179.080  1.00  3.810          O  
ATOM   4888  OE2 GLU A 299     191.038 132.922 177.156  1.00  3.810          O  
ATOM   4889  H   GLU A 299     188.880 134.905 182.253  1.00  3.130          H  
ATOM   4890  HA  GLU A 299     189.895 135.514 179.682  1.00  3.320          H  
ATOM   4891 1HB  GLU A 299     189.778 133.254 180.854  1.00  4.580          H  
ATOM   4892 2HB  GLU A 299     188.069 133.205 180.476  1.00  4.580          H  
ATOM   4893 1HG  GLU A 299     189.210 131.842 178.894  1.00  4.580          H  
ATOM   4894 2HG  GLU A 299     188.640 133.270 178.036  1.00  4.580          H  
ATOM   4895  N   PHE A 300     186.641 135.816 180.039  1.00  2.450          N  
ATOM   4896  CA  PHE A 300     185.366 136.236 179.475  1.00  2.320          C  
ATOM   4897  C   PHE A 300     185.445 137.640 178.906  1.00  2.300          C  
ATOM   4898  O   PHE A 300     184.591 138.047 178.120  1.00  2.350          O  
ATOM   4899  CB  PHE A 300     184.251 136.230 180.526  1.00  3.300          C  
ATOM   4900  CG  PHE A 300     183.722 134.877 180.968  1.00  3.300          C  
ATOM   4901  CD1 PHE A 300     184.471 133.690 180.902  1.00  3.300          C  
ATOM   4902  CD2 PHE A 300     182.426 134.801 181.456  1.00  3.300          C  
ATOM   4903  CE1 PHE A 300     183.931 132.504 181.313  1.00  3.300          C  
ATOM   4904  CE2 PHE A 300     181.892 133.605 181.863  1.00  3.300          C  
ATOM   4905  CZ  PHE A 300     182.644 132.456 181.792  1.00  3.300          C  
ATOM   4906  H   PHE A 300     186.672 135.675 181.050  1.00  2.940          H  
ATOM   4907  HA  PHE A 300     185.108 135.553 178.669  1.00  2.780          H  
ATOM   4908 1HB  PHE A 300     184.604 136.750 181.412  1.00  3.960          H  
ATOM   4909 2HB  PHE A 300     183.410 136.803 180.146  1.00  3.960          H  
ATOM   4910  HD1 PHE A 300     185.481 133.684 180.529  1.00  3.960          H  
ATOM   4911  HD2 PHE A 300     181.829 135.711 181.512  1.00  3.960          H  
ATOM   4912  HE1 PHE A 300     184.526 131.594 181.259  1.00  3.960          H  
ATOM   4913  HE2 PHE A 300     180.871 133.563 182.244  1.00  3.960          H  
ATOM   4914  HZ  PHE A 300     182.221 131.508 182.118  1.00  3.960          H  
ATOM   4915  N   SER A 301     186.462 138.402 179.298  1.00  2.250          N  
ATOM   4916  CA  SER A 301     186.664 139.748 178.791  1.00  2.210          C  
ATOM   4917  C   SER A 301     186.970 139.698 177.293  1.00  2.440          C  
ATOM   4918  O   SER A 301     186.762 140.673 176.569  1.00  2.440          O  
ATOM   4919  CB  SER A 301     187.793 140.434 179.547  1.00  3.110          C  
ATOM   4920  OG  SER A 301     189.033 139.827 179.284  1.00  3.110          O  
ATOM   4921  H   SER A 301     187.156 138.033 179.947  1.00  2.700          H  
ATOM   4922  HA  SER A 301     185.747 140.318 178.941  1.00  2.650          H  
ATOM   4923 1HB  SER A 301     187.832 141.482 179.262  1.00  3.730          H  
ATOM   4924 2HB  SER A 301     187.591 140.392 180.619  1.00  3.730          H  
ATOM   4925  HG  SER A 301     189.042 138.993 179.796  1.00  3.730          H  
ATOM   4926  N   LYS A 302     187.374 138.528 176.782  1.00  2.670          N  
ATOM   4927  CA  LYS A 302     187.701 138.385 175.376  1.00  2.920          C  
ATOM   4928  C   LYS A 302     186.439 138.288 174.536  1.00  2.940          C  
ATOM   4929  O   LYS A 302     186.505 138.327 173.303  1.00  3.120          O  
ATOM   4930  CB  LYS A 302     188.578 137.160 175.152  1.00  3.990          C  
ATOM   4931  CG  LYS A 302     189.960 137.271 175.779  1.00  3.990          C  
ATOM   4932  CD  LYS A 302     190.766 136.016 175.537  1.00  3.990          C  
ATOM   4933  CE  LYS A 302     192.136 136.085 176.194  1.00  3.990          C  
ATOM   4934  NZ  LYS A 302     192.886 134.806 176.013  1.00  3.990          N  
ATOM   4935  H   LYS A 302     187.492 137.714 177.393  1.00  3.200          H  
ATOM   4936  HA  LYS A 302     188.249 139.270 175.056  1.00  3.500          H  
ATOM   4937 1HB  LYS A 302     188.084 136.282 175.574  1.00  4.790          H  
ATOM   4938 2HB  LYS A 302     188.701 136.988 174.085  1.00  4.790          H  
ATOM   4939 1HG  LYS A 302     190.481 138.133 175.365  1.00  4.790          H  
ATOM   4940 2HG  LYS A 302     189.850 137.415 176.858  1.00  4.790          H  
ATOM   4941 1HD  LYS A 302     190.226 135.158 175.949  1.00  4.790          H  
ATOM   4942 2HD  LYS A 302     190.892 135.863 174.467  1.00  4.790          H  
ATOM   4943 1HE  LYS A 302     192.710 136.901 175.760  1.00  4.790          H  
ATOM   4944 2HE  LYS A 302     192.007 136.267 177.263  1.00  4.790          H  
ATOM   4945 1HZ  LYS A 302     193.780 134.859 176.471  1.00  4.790          H  
ATOM   4946 2HZ  LYS A 302     192.318 134.046 176.444  1.00  4.790          H  
ATOM   4947 3HZ  LYS A 302     193.017 134.612 175.037  1.00  4.790          H  
ATOM   4948  N   MET A 303     185.282 138.152 175.196  1.00  2.790          N  
ATOM   4949  CA  MET A 303     184.018 138.097 174.504  1.00  2.830          C  
ATOM   4950  C   MET A 303     183.476 139.508 174.333  1.00  2.680          C  
ATOM   4951  O   MET A 303     182.423 139.687 173.731  1.00  2.730          O  
ATOM   4952  CB  MET A 303     183.001 137.247 175.262  1.00  3.950          C  
ATOM   4953  CG  MET A 303     183.316 135.765 175.324  1.00  3.950          C  
ATOM   4954  SD  MET A 303     181.949 134.786 176.031  1.00  3.950          S  
ATOM   4955  CE  MET A 303     182.068 135.100 177.791  1.00  3.950          C  
ATOM   4956  H   MET A 303     185.265 138.121 176.218  1.00  3.350          H  
ATOM   4957  HA  MET A 303     184.170 137.666 173.519  1.00  3.400          H  
ATOM   4958 1HB  MET A 303     182.914 137.622 176.277  1.00  4.740          H  
ATOM   4959 2HB  MET A 303     182.026 137.350 174.790  1.00  4.740          H  
ATOM   4960 1HG  MET A 303     183.527 135.398 174.322  1.00  4.740          H  
ATOM   4961 2HG  MET A 303     184.207 135.617 175.939  1.00  4.740          H  
ATOM   4962 1HE  MET A 303     181.281 134.556 178.314  1.00  4.740          H  
ATOM   4963 2HE  MET A 303     183.027 134.754 178.142  1.00  4.740          H  
ATOM   4964 3HE  MET A 303     181.966 136.166 177.993  1.00  4.740          H  
ATOM   4965  N   ALA A 304     184.175 140.515 174.883  1.00  2.520          N  
ATOM   4966  CA  ALA A 304     183.715 141.888 174.782  1.00  2.390          C  
ATOM   4967  C   ALA A 304     183.659 142.311 173.333  1.00  2.510          C  
ATOM   4968  O   ALA A 304     184.588 142.046 172.561  1.00  2.600          O  
ATOM   4969  CB  ALA A 304     184.619 142.808 175.570  1.00  3.400          C  
ATOM   4970  H   ALA A 304     185.054 140.343 175.376  1.00  3.020          H  
ATOM   4971  HA  ALA A 304     182.720 141.945 175.186  1.00  2.870          H  
ATOM   4972 1HB  ALA A 304     184.246 143.830 175.498  1.00  4.080          H  
ATOM   4973 2HB  ALA A 304     184.631 142.492 176.615  1.00  4.080          H  
ATOM   4974 3HB  ALA A 304     185.628 142.754 175.165  1.00  4.080          H  
ATOM   4975  N   ARG A 305     182.617 143.057 172.982  1.00  2.500          N  
ATOM   4976  CA  ARG A 305     182.497 143.521 171.605  1.00  2.640          C  
ATOM   4977  C   ARG A 305     182.202 144.996 171.376  1.00  2.750          C  
ATOM   4978  O   ARG A 305     182.662 145.528 170.367  1.00  3.080          O  
ATOM   4979  CB  ARG A 305     181.421 142.716 170.872  1.00  3.640          C  
ATOM   4980  CG  ARG A 305     181.722 141.222 170.699  1.00  3.640          C  
ATOM   4981  CD  ARG A 305     182.839 140.959 169.741  1.00  3.640          C  
ATOM   4982  NE  ARG A 305     183.123 139.535 169.616  1.00  3.640          N  
ATOM   4983  CZ  ARG A 305     184.008 138.837 170.386  1.00  3.640          C  
ATOM   4984  NH1 ARG A 305     184.706 139.428 171.340  1.00  3.640          N  
ATOM   4985  NH2 ARG A 305     184.173 137.539 170.167  1.00  3.640          N  
ATOM   4986  H   ARG A 305     181.916 143.261 173.697  1.00  3.000          H  
ATOM   4987  HA  ARG A 305     183.448 143.334 171.120  1.00  3.170          H  
ATOM   4988 1HB  ARG A 305     180.476 142.803 171.409  1.00  4.370          H  
ATOM   4989 2HB  ARG A 305     181.265 143.138 169.875  1.00  4.370          H  
ATOM   4990 1HG  ARG A 305     181.974 140.788 171.644  1.00  4.370          H  
ATOM   4991 2HG  ARG A 305     180.834 140.730 170.310  1.00  4.370          H  
ATOM   4992 1HD  ARG A 305     182.547 141.334 168.756  1.00  4.370          H  
ATOM   4993 2HD  ARG A 305     183.746 141.453 170.050  1.00  4.370          H  
ATOM   4994  HE  ARG A 305     182.618 139.027 168.903  1.00  4.370          H  
ATOM   4995 1HH1 ARG A 305     184.600 140.429 171.556  1.00  4.370          H  
ATOM   4996 2HH1 ARG A 305     185.375 138.895 171.922  1.00  4.370          H  
ATOM   4997 1HH2 ARG A 305     183.645 137.079 169.441  1.00  4.370          H  
ATOM   4998 2HH2 ARG A 305     184.827 137.008 170.726  1.00  4.370          H  
ATOM   4999  N   ASP A 306     181.402 145.652 172.222  1.00  2.530          N  
ATOM   5000  CA  ASP A 306     181.028 147.021 171.816  1.00  2.700          C  
ATOM   5001  C   ASP A 306     180.448 147.890 172.947  1.00  2.410          C  
ATOM   5002  O   ASP A 306     179.225 147.996 173.043  1.00  2.570          O  
ATOM   5003  CB  ASP A 306     179.991 146.923 170.664  1.00  3.710          C  
ATOM   5004  CG  ASP A 306     179.682 148.249 169.953  1.00  3.710          C  
ATOM   5005  OD1 ASP A 306     180.274 149.232 170.304  1.00  3.710          O  
ATOM   5006  OD2 ASP A 306     178.905 148.246 169.016  1.00  3.710          O  
ATOM   5007  H   ASP A 306     181.085 145.209 173.092  1.00  3.040          H  
ATOM   5008  HA  ASP A 306     181.914 147.512 171.415  1.00  3.240          H  
ATOM   5009 1HB  ASP A 306     180.332 146.216 169.909  1.00  4.450          H  
ATOM   5010 2HB  ASP A 306     179.054 146.527 171.059  1.00  4.450          H  
ATOM   5011  N   PRO A 307     181.277 148.518 173.809  1.00  2.050          N  
ATOM   5012  CA  PRO A 307     180.884 149.354 174.951  1.00  1.810          C  
ATOM   5013  C   PRO A 307     179.992 150.498 174.488  1.00  2.100          C  
ATOM   5014  O   PRO A 307     180.248 151.067 173.430  1.00  2.300          O  
ATOM   5015  CB  PRO A 307     182.236 149.875 175.460  1.00  2.710          C  
ATOM   5016  CG  PRO A 307     183.243 148.837 175.008  1.00  2.710          C  
ATOM   5017  CD  PRO A 307     182.736 148.376 173.651  1.00  2.710          C  
ATOM   5018  HA  PRO A 307     180.389 148.746 175.723  1.00  2.170          H  
ATOM   5019 1HB  PRO A 307     182.436 150.876 175.046  1.00  3.260          H  
ATOM   5020 2HB  PRO A 307     182.202 149.989 176.558  1.00  3.260          H  
ATOM   5021 1HG  PRO A 307     184.250 149.288 174.964  1.00  3.260          H  
ATOM   5022 2HG  PRO A 307     183.297 148.017 175.742  1.00  3.260          H  
ATOM   5023 1HD  PRO A 307     183.097 149.040 172.848  1.00  3.260          H  
ATOM   5024 2HD  PRO A 307     183.033 147.332 173.494  1.00  3.260          H  
ATOM   5025  N   GLN A 308     178.976 150.863 175.268  1.00  2.190          N  
ATOM   5026  CA  GLN A 308     178.085 151.943 174.884  1.00  2.600          C  
ATOM   5027  C   GLN A 308     178.220 153.079 175.875  1.00  2.520          C  
ATOM   5028  O   GLN A 308     178.119 154.252 175.515  1.00  2.910          O  
ATOM   5029  CB  GLN A 308     176.644 151.432 174.812  1.00  3.480          C  
ATOM   5030  CG  GLN A 308     176.460 150.325 173.786  1.00  3.480          C  
ATOM   5031  CD  GLN A 308     176.730 150.799 172.398  1.00  3.480          C  
ATOM   5032  OE1 GLN A 308     176.084 151.746 171.928  1.00  3.480          O  
ATOM   5033  NE2 GLN A 308     177.688 150.179 171.736  1.00  3.480          N  
ATOM   5034  H   GLN A 308     178.795 150.412 176.170  1.00  2.630          H  
ATOM   5035  HA  GLN A 308     178.379 152.320 173.904  1.00  3.120          H  
ATOM   5036 1HB  GLN A 308     176.363 151.031 175.784  1.00  4.170          H  
ATOM   5037 2HB  GLN A 308     175.966 152.252 174.579  1.00  4.170          H  
ATOM   5038 1HG  GLN A 308     177.173 149.540 173.991  1.00  4.170          H  
ATOM   5039 2HG  GLN A 308     175.447 149.936 173.843  1.00  4.170          H  
ATOM   5040 1HE2 GLN A 308     177.932 150.465 170.803  1.00  4.170          H  
ATOM   5041 2HE2 GLN A 308     178.213 149.402 172.163  1.00  4.170          H  
ATOM   5042  N   ARG A 309     178.426 152.719 177.136  1.00  2.090          N  
ATOM   5043  CA  ARG A 309     178.534 153.711 178.201  1.00  2.170          C  
ATOM   5044  C   ARG A 309     179.881 153.710 178.970  1.00  1.700          C  
ATOM   5045  O   ARG A 309     180.383 154.782 179.316  1.00  2.170          O  
ATOM   5046  CB  ARG A 309     177.390 153.500 179.185  1.00  3.010          C  
ATOM   5047  CG  ARG A 309     175.968 153.707 178.653  1.00  3.010          C  
ATOM   5048  CD  ARG A 309     175.637 155.123 178.447  1.00  3.010          C  
ATOM   5049  NE  ARG A 309     175.628 155.852 179.723  1.00  3.010          N  
ATOM   5050  CZ  ARG A 309     175.727 157.196 179.849  1.00  3.010          C  
ATOM   5051  NH1 ARG A 309     175.857 157.970 178.781  1.00  3.010          N  
ATOM   5052  NH2 ARG A 309     175.685 157.734 181.051  1.00  3.010          N  
ATOM   5053  H   ARG A 309     178.456 151.715 177.354  1.00  2.510          H  
ATOM   5054  HA  ARG A 309     178.429 154.694 177.752  1.00  2.600          H  
ATOM   5055 1HB  ARG A 309     177.427 152.474 179.540  1.00  3.610          H  
ATOM   5056 2HB  ARG A 309     177.521 154.155 180.045  1.00  3.610          H  
ATOM   5057 1HG  ARG A 309     175.848 153.184 177.706  1.00  3.610          H  
ATOM   5058 2HG  ARG A 309     175.264 153.308 179.383  1.00  3.610          H  
ATOM   5059 1HD  ARG A 309     176.352 155.583 177.777  1.00  3.610          H  
ATOM   5060 2HD  ARG A 309     174.635 155.189 178.011  1.00  3.610          H  
ATOM   5061  HE  ARG A 309     175.544 155.282 180.597  1.00  3.610          H  
ATOM   5062 1HH1 ARG A 309     175.887 157.566 177.855  1.00  3.610          H  
ATOM   5063 2HH1 ARG A 309     175.932 158.979 178.883  1.00  3.610          H  
ATOM   5064 1HH2 ARG A 309     175.577 157.136 181.862  1.00  3.610          H  
ATOM   5065 2HH2 ARG A 309     175.754 158.731 181.168  1.00  3.610          H  
ATOM   5066  N   TYR A 310     180.463 152.536 179.234  1.00  1.530          N  
ATOM   5067  CA  TYR A 310     181.669 152.421 180.072  1.00  1.030          C  
ATOM   5068  C   TYR A 310     182.460 151.097 179.820  1.00  1.200          C  
ATOM   5069  O   TYR A 310     181.932 150.230 179.123  1.00  2.080          O  
ATOM   5070  CB  TYR A 310     181.209 152.593 181.510  1.00  1.640          C  
ATOM   5071  CG  TYR A 310     180.190 151.592 181.999  1.00  1.640          C  
ATOM   5072  CD1 TYR A 310     180.579 150.382 182.518  1.00  1.640          C  
ATOM   5073  CD2 TYR A 310     178.852 151.920 181.946  1.00  1.640          C  
ATOM   5074  CE1 TYR A 310     179.632 149.502 182.933  1.00  1.640          C  
ATOM   5075  CE2 TYR A 310     177.903 151.041 182.357  1.00  1.640          C  
ATOM   5076  CZ  TYR A 310     178.286 149.828 182.839  1.00  1.640          C  
ATOM   5077  OH  TYR A 310     177.342 148.920 183.232  1.00  1.640          O  
ATOM   5078  H   TYR A 310     180.003 151.680 178.925  1.00  1.840          H  
ATOM   5079  HA  TYR A 310     182.311 153.254 179.807  1.00  1.240          H  
ATOM   5080 1HB  TYR A 310     181.999 152.576 182.145  1.00  1.970          H  
ATOM   5081 2HB  TYR A 310     180.769 153.584 181.600  1.00  1.970          H  
ATOM   5082  HD1 TYR A 310     181.632 150.117 182.585  1.00  1.970          H  
ATOM   5083  HD2 TYR A 310     178.557 152.883 181.568  1.00  1.970          H  
ATOM   5084  HE1 TYR A 310     179.928 148.551 183.323  1.00  1.970          H  
ATOM   5085  HE2 TYR A 310     176.842 151.307 182.296  1.00  1.970          H  
ATOM   5086  HH  TYR A 310     176.470 149.183 182.911  1.00  1.970          H  
ATOM   5087  N   LEU A 311     183.721 150.851 180.315  1.00  0.900          N  
ATOM   5088  CA  LEU A 311     184.739 151.541 181.169  1.00  1.480          C  
ATOM   5089  C   LEU A 311     184.418 151.328 182.671  1.00  1.010          C  
ATOM   5090  O   LEU A 311     183.932 152.304 183.223  1.00  1.830          O  
ATOM   5091  CB  LEU A 311     184.904 153.034 180.798  1.00  1.840          C  
ATOM   5092  CG  LEU A 311     186.051 153.845 181.481  1.00  1.840          C  
ATOM   5093  CD1 LEU A 311     187.441 153.241 181.114  1.00  1.840          C  
ATOM   5094  CD2 LEU A 311     185.983 155.289 180.977  1.00  1.840          C  
ATOM   5095  H   LEU A 311     184.060 149.952 180.007  1.00  1.080          H  
ATOM   5096  HA  LEU A 311     185.690 151.060 180.983  1.00  1.780          H  
ATOM   5097 1HB  LEU A 311     185.017 153.126 179.720  1.00  2.210          H  
ATOM   5098 2HB  LEU A 311     184.019 153.563 181.099  1.00  2.210          H  
ATOM   5099  HG  LEU A 311     185.930 153.828 182.565  1.00  2.210          H  
ATOM   5100 1HD1 LEU A 311     188.224 153.836 181.582  1.00  2.210          H  
ATOM   5101 2HD1 LEU A 311     187.532 152.219 181.462  1.00  2.210          H  
ATOM   5102 3HD1 LEU A 311     187.568 153.266 180.039  1.00  2.210          H  
ATOM   5103 1HD2 LEU A 311     186.775 155.881 181.438  1.00  2.210          H  
ATOM   5104 2HD2 LEU A 311     186.107 155.307 179.892  1.00  2.210          H  
ATOM   5105 3HD2 LEU A 311     185.021 155.718 181.232  1.00  2.210          H  
ATOM   5106  N   VAL A 312     185.446 150.795 183.318  1.00  0.640          N  
ATOM   5107  CA  VAL A 312     185.333 149.752 184.356  1.00  0.680          C  
ATOM   5108  C   VAL A 312     184.415 150.029 185.579  1.00  0.410          C  
ATOM   5109  O   VAL A 312     183.756 149.109 186.094  1.00  1.000          O  
ATOM   5110  CB  VAL A 312     186.772 149.501 184.848  1.00  0.940          C  
ATOM   5111  CG1 VAL A 312     186.821 148.556 186.044  1.00  0.940          C  
ATOM   5112  CG2 VAL A 312     187.598 148.985 183.684  1.00  0.940          C  
ATOM   5113  H   VAL A 312     186.114 151.494 183.622  1.00  0.770          H  
ATOM   5114  HA  VAL A 312     184.960 148.851 183.861  1.00  0.820          H  
ATOM   5115  HB  VAL A 312     187.194 150.452 185.180  1.00  1.120          H  
ATOM   5116 1HG1 VAL A 312     187.857 148.433 186.354  1.00  1.120          H  
ATOM   5117 2HG1 VAL A 312     186.251 148.953 186.883  1.00  1.120          H  
ATOM   5118 3HG1 VAL A 312     186.414 147.593 185.753  1.00  1.120          H  
ATOM   5119 1HG2 VAL A 312     188.619 148.865 184.018  1.00  1.120          H  
ATOM   5120 2HG2 VAL A 312     187.204 148.028 183.344  1.00  1.120          H  
ATOM   5121 3HG2 VAL A 312     187.583 149.697 182.864  1.00  1.120          H  
ATOM   5122  N   ILE A 313     184.487 151.250 186.118  1.00  1.190          N  
ATOM   5123  CA  ILE A 313     183.698 151.667 187.282  1.00  1.280          C  
ATOM   5124  C   ILE A 313     182.218 151.773 186.887  1.00  1.280          C  
ATOM   5125  O   ILE A 313     181.921 151.756 185.701  1.00  2.370          O  
ATOM   5126  CB  ILE A 313     184.267 152.985 187.843  1.00  1.760          C  
ATOM   5127  CG1 ILE A 313     184.147 154.129 186.780  1.00  1.760          C  
ATOM   5128  CG2 ILE A 313     185.725 152.754 188.294  1.00  1.760          C  
ATOM   5129  CD1 ILE A 313     184.525 155.507 187.300  1.00  1.760          C  
ATOM   5130  H   ILE A 313     185.069 151.928 185.659  1.00  1.430          H  
ATOM   5131  HA  ILE A 313     183.782 150.905 188.053  1.00  1.540          H  
ATOM   5132  HB  ILE A 313     183.682 153.284 188.699  1.00  2.110          H  
ATOM   5133 1HG1 ILE A 313     184.766 153.900 185.916  1.00  2.110          H  
ATOM   5134 2HG1 ILE A 313     183.109 154.179 186.450  1.00  2.110          H  
ATOM   5135 1HG2 ILE A 313     186.136 153.660 188.725  1.00  2.110          H  
ATOM   5136 2HG2 ILE A 313     185.746 151.969 189.046  1.00  2.110          H  
ATOM   5137 3HG2 ILE A 313     186.334 152.450 187.442  1.00  2.110          H  
ATOM   5138 1HD1 ILE A 313     184.379 156.251 186.512  1.00  2.110          H  
ATOM   5139 2HD1 ILE A 313     183.914 155.749 188.134  1.00  2.110          H  
ATOM   5140 3HD1 ILE A 313     185.558 155.531 187.613  1.00  2.110          H  
ATOM   5141  N   GLN A 314     181.289 151.825 187.854  1.00  0.620          N  
ATOM   5142  CA  GLN A 314     179.851 151.872 187.531  1.00  0.930          C  
ATOM   5143  C   GLN A 314     179.414 153.082 186.674  1.00  1.080          C  
ATOM   5144  O   GLN A 314     178.351 153.619 187.000  1.00  2.050          O  
ATOM   5145  CB  GLN A 314     179.017 151.871 188.816  1.00  1.180          C  
ATOM   5146  CG  GLN A 314     179.229 150.671 189.700  1.00  1.180          C  
ATOM   5147  CD  GLN A 314     178.359 150.685 190.943  1.00  1.180          C  
ATOM   5148  OE1 GLN A 314     177.375 149.945 191.031  1.00  1.180          O  
ATOM   5149  NE2 GLN A 314     178.693 151.546 191.909  1.00  1.180          N  
ATOM   5150  H   GLN A 314     181.583 151.830 188.819  1.00  0.740          H  
ATOM   5151  HA  GLN A 314     179.625 150.989 186.964  1.00  1.120          H  
ATOM   5152 1HB  GLN A 314     179.190 152.758 189.371  1.00  1.410          H  
ATOM   5153 2HB  GLN A 314     177.959 151.867 188.551  1.00  1.410          H  
ATOM   5154 1HG  GLN A 314     179.031 149.778 189.155  1.00  1.410          H  
ATOM   5155 2HG  GLN A 314     180.262 150.680 190.029  1.00  1.410          H  
ATOM   5156 1HE2 GLN A 314     178.141 151.602 192.742  1.00  1.410          H  
ATOM   5157 2HE2 GLN A 314     179.494 152.174 191.798  1.00  1.410          H  
ATOM   5158  N   GLY A 315     179.555 152.893 185.377  1.00  0.590          N  
ATOM   5159  CA  GLY A 315     180.123 154.010 184.640  1.00  0.270          C  
ATOM   5160  C   GLY A 315     179.067 154.981 184.122  1.00  0.650          C  
ATOM   5161  O   GLY A 315     179.356 155.846 183.301  1.00  1.210          O  
ATOM   5162  H   GLY A 315     178.783 152.451 184.895  1.00  0.710          H  
ATOM   5163 1HA  GLY A 315     180.804 154.548 185.303  1.00  0.320          H  
ATOM   5164 2HA  GLY A 315     180.732 153.642 183.840  1.00  0.320          H  
ATOM   5165  N   ASP A 316     177.816 154.800 184.566  1.00  0.770          N  
ATOM   5166  CA  ASP A 316     176.747 155.700 184.155  1.00  0.920          C  
ATOM   5167  C   ASP A 316     176.927 156.910 185.029  1.00  0.500          C  
ATOM   5168  O   ASP A 316     176.659 158.059 184.650  1.00  0.990          O  
ATOM   5169  CB  ASP A 316     175.353 155.110 184.339  1.00  1.230          C  
ATOM   5170  CG  ASP A 316     174.993 153.984 183.372  1.00  1.230          C  
ATOM   5171  OD1 ASP A 316     175.582 153.859 182.314  1.00  1.230          O  
ATOM   5172  OD2 ASP A 316     174.083 153.259 183.700  1.00  1.230          O  
ATOM   5173  H   ASP A 316     177.659 154.098 185.282  1.00  0.920          H  
ATOM   5174  HA  ASP A 316     176.889 155.987 183.117  1.00  1.100          H  
ATOM   5175 1HB  ASP A 316     175.262 154.739 185.362  1.00  1.470          H  
ATOM   5176 2HB  ASP A 316     174.609 155.902 184.223  1.00  1.470          H  
ATOM   5177  N   GLU A 317     177.417 156.650 186.234  1.00  0.330          N  
ATOM   5178  CA  GLU A 317     177.682 157.718 187.145  1.00  1.030          C  
ATOM   5179  C   GLU A 317     179.020 158.276 186.687  1.00  1.350          C  
ATOM   5180  O   GLU A 317     180.099 157.823 187.070  1.00  1.510          O  
ATOM   5181  CB  GLU A 317     177.675 157.220 188.589  1.00  1.160          C  
ATOM   5182  CG  GLU A 317     177.880 158.314 189.632  1.00  1.160          C  
ATOM   5183  CD  GLU A 317     177.899 157.806 191.047  1.00  1.160          C  
ATOM   5184  OE1 GLU A 317     177.552 156.674 191.269  1.00  1.160          O  
ATOM   5185  OE2 GLU A 317     178.299 158.552 191.903  1.00  1.160          O  
ATOM   5186  H   GLU A 317     177.611 155.683 186.510  1.00  0.400          H  
ATOM   5187  HA  GLU A 317     176.924 158.492 187.039  1.00  1.240          H  
ATOM   5188 1HB  GLU A 317     176.702 156.777 188.790  1.00  1.390          H  
ATOM   5189 2HB  GLU A 317     178.387 156.428 188.704  1.00  1.390          H  
ATOM   5190 1HG  GLU A 317     178.809 158.836 189.431  1.00  1.390          H  
ATOM   5191 2HG  GLU A 317     177.074 159.035 189.530  1.00  1.390          H  
ATOM   5192  N   ARG A 318     178.938 159.290 185.847  1.00  1.710          N  
ATOM   5193  CA  ARG A 318     180.111 159.851 185.186  1.00  2.120          C  
ATOM   5194  C   ARG A 318     181.127 160.446 186.177  1.00  2.500          C  
ATOM   5195  O   ARG A 318     182.299 160.613 185.848  1.00  3.400          O  
ATOM   5196  CB  ARG A 318     179.657 160.876 184.149  1.00  2.800          C  
ATOM   5197  CG  ARG A 318     178.884 160.221 182.956  1.00  2.800          C  
ATOM   5198  CD  ARG A 318     178.351 161.175 181.943  1.00  2.800          C  
ATOM   5199  NE  ARG A 318     177.258 161.969 182.480  1.00  2.800          N  
ATOM   5200  CZ  ARG A 318     176.472 162.820 181.776  1.00  2.800          C  
ATOM   5201  NH1 ARG A 318     176.619 162.983 180.469  1.00  2.800          N  
ATOM   5202  NH2 ARG A 318     175.532 163.489 182.415  1.00  2.800          N  
ATOM   5203  H   ARG A 318     177.995 159.571 185.578  1.00  2.050          H  
ATOM   5204  HA  ARG A 318     180.598 159.043 184.644  1.00  2.540          H  
ATOM   5205 1HB  ARG A 318     179.012 161.615 184.617  1.00  3.360          H  
ATOM   5206 2HB  ARG A 318     180.523 161.399 183.742  1.00  3.360          H  
ATOM   5207 1HG  ARG A 318     179.503 159.509 182.445  1.00  3.360          H  
ATOM   5208 2HG  ARG A 318     178.028 159.695 183.353  1.00  3.360          H  
ATOM   5209 1HD  ARG A 318     179.145 161.850 181.618  1.00  3.360          H  
ATOM   5210 2HD  ARG A 318     177.981 160.612 181.087  1.00  3.360          H  
ATOM   5211  HE  ARG A 318     177.074 161.875 183.466  1.00  3.360          H  
ATOM   5212 1HH1 ARG A 318     177.329 162.445 179.931  1.00  3.360          H  
ATOM   5213 2HH1 ARG A 318     176.018 163.618 179.971  1.00  3.360          H  
ATOM   5214 1HH2 ARG A 318     175.411 163.373 183.410  1.00  3.360          H  
ATOM   5215 2HH2 ARG A 318     174.932 164.129 181.911  1.00  3.360          H  
ATOM   5216  N   MET A 319     180.668 160.773 187.386  1.00  2.220          N  
ATOM   5217  CA  MET A 319     181.518 161.322 188.444  1.00  2.800          C  
ATOM   5218  C   MET A 319     181.761 160.322 189.584  1.00  2.070          C  
ATOM   5219  O   MET A 319     182.104 160.718 190.699  1.00  1.620          O  
ATOM   5220  CB  MET A 319     180.930 162.611 189.001  1.00  3.690          C  
ATOM   5221  CG  MET A 319     180.827 163.746 187.989  1.00  3.690          C  
ATOM   5222  SD  MET A 319     182.426 164.231 187.286  1.00  3.690          S  
ATOM   5223  CE  MET A 319     183.303 164.964 188.667  1.00  3.690          C  
ATOM   5224  H   MET A 319     179.689 160.614 187.573  1.00  2.660          H  
ATOM   5225  HA  MET A 319     182.485 161.553 188.009  1.00  3.360          H  
ATOM   5226 1HB  MET A 319     179.928 162.408 189.376  1.00  4.430          H  
ATOM   5227 2HB  MET A 319     181.522 162.948 189.847  1.00  4.430          H  
ATOM   5228 1HG  MET A 319     180.175 163.441 187.174  1.00  4.430          H  
ATOM   5229 2HG  MET A 319     180.386 164.617 188.470  1.00  4.430          H  
ATOM   5230 1HE  MET A 319     184.287 165.297 188.332  1.00  4.430          H  
ATOM   5231 2HE  MET A 319     182.740 165.820 189.046  1.00  4.430          H  
ATOM   5232 3HE  MET A 319     183.427 164.229 189.459  1.00  4.430          H  
ATOM   5233  N   HIS A 320     181.570 159.038 189.302  1.00  2.300          N  
ATOM   5234  CA  HIS A 320     181.696 157.937 190.257  1.00  2.160          C  
ATOM   5235  C   HIS A 320     183.019 157.839 191.011  1.00  2.140          C  
ATOM   5236  O   HIS A 320     184.102 158.091 190.480  1.00  2.720          O  
ATOM   5237  CB  HIS A 320     181.398 156.621 189.533  1.00  3.080          C  
ATOM   5238  CG  HIS A 320     181.361 155.373 190.356  1.00  3.080          C  
ATOM   5239  ND1 HIS A 320     182.493 154.681 190.737  1.00  3.080          N  
ATOM   5240  CD2 HIS A 320     180.317 154.696 190.864  1.00  3.080          C  
ATOM   5241  CE1 HIS A 320     182.143 153.627 191.438  1.00  3.080          C  
ATOM   5242  NE2 HIS A 320     180.826 153.606 191.537  1.00  3.080          N  
ATOM   5243  H   HIS A 320     181.272 158.783 188.358  1.00  2.760          H  
ATOM   5244  HA  HIS A 320     180.920 158.059 191.014  1.00  2.590          H  
ATOM   5245 1HB  HIS A 320     180.439 156.703 189.143  1.00  3.700          H  
ATOM   5246 2HB  HIS A 320     182.035 156.506 188.699  1.00  3.700          H  
ATOM   5247  HD1 HIS A 320     183.424 155.061 190.892  1.00  3.700          H  
ATOM   5248  HD2 HIS A 320     179.236 154.859 190.820  1.00  3.700          H  
ATOM   5249  HE1 HIS A 320     182.908 152.960 191.829  1.00  3.700          H  
ATOM   5250  N   LEU A 321     182.869 157.431 192.269  1.00  1.770          N  
ATOM   5251  CA  LEU A 321     183.889 157.210 193.287  1.00  1.970          C  
ATOM   5252  C   LEU A 321     184.915 156.116 192.937  1.00  1.690          C  
ATOM   5253  O   LEU A 321     184.679 155.294 192.050  1.00  1.350          O  
ATOM   5254  CB  LEU A 321     183.138 156.792 194.569  1.00  2.680          C  
ATOM   5255  CG  LEU A 321     182.210 157.852 195.217  1.00  2.680          C  
ATOM   5256  CD1 LEU A 321     181.453 157.191 196.352  1.00  2.680          C  
ATOM   5257  CD2 LEU A 321     183.026 159.040 195.740  1.00  2.680          C  
ATOM   5258  H   LEU A 321     181.914 157.279 192.567  1.00  2.120          H  
ATOM   5259  HA  LEU A 321     184.412 158.151 193.419  1.00  2.360          H  
ATOM   5260 1HB  LEU A 321     182.494 155.956 194.292  1.00  3.210          H  
ATOM   5261 2HB  LEU A 321     183.820 156.417 195.319  1.00  3.210          H  
ATOM   5262  HG  LEU A 321     181.486 158.208 194.483  1.00  3.210          H  
ATOM   5263 1HD1 LEU A 321     180.783 157.915 196.814  1.00  3.210          H  
ATOM   5264 2HD1 LEU A 321     180.869 156.355 195.963  1.00  3.210          H  
ATOM   5265 3HD1 LEU A 321     182.159 156.823 197.097  1.00  3.210          H  
ATOM   5266 1HD2 LEU A 321     182.350 159.761 196.200  1.00  3.210          H  
ATOM   5267 2HD2 LEU A 321     183.744 158.695 196.485  1.00  3.210          H  
ATOM   5268 3HD2 LEU A 321     183.558 159.530 194.930  1.00  3.210          H  
ATOM   5269  N   PRO A 322     186.105 156.123 193.571  1.00  1.940          N  
ATOM   5270  CA  PRO A 322     187.162 155.130 193.422  1.00  1.790          C  
ATOM   5271  C   PRO A 322     186.680 153.772 193.914  1.00  1.900          C  
ATOM   5272  O   PRO A 322     185.796 153.705 194.770  1.00  2.170          O  
ATOM   5273  CB  PRO A 322     188.298 155.699 194.286  1.00  2.690          C  
ATOM   5274  CG  PRO A 322     187.633 156.632 195.267  1.00  2.690          C  
ATOM   5275  CD  PRO A 322     186.461 157.221 194.514  1.00  2.690          C  
ATOM   5276  HA  PRO A 322     187.463 155.077 192.365  1.00  2.150          H  
ATOM   5277 1HB  PRO A 322     188.846 154.881 194.776  1.00  3.220          H  
ATOM   5278 2HB  PRO A 322     189.030 156.229 193.653  1.00  3.220          H  
ATOM   5279 1HG  PRO A 322     187.331 156.080 196.171  1.00  3.220          H  
ATOM   5280 2HG  PRO A 322     188.366 157.406 195.586  1.00  3.220          H  
ATOM   5281 1HD  PRO A 322     185.697 157.454 195.234  1.00  3.220          H  
ATOM   5282 2HD  PRO A 322     186.769 158.105 193.956  1.00  3.220          H  
ATOM   5283  N   SER A 323     187.273 152.700 193.391  1.00  1.830          N  
ATOM   5284  CA  SER A 323     186.875 151.345 193.748  1.00  2.180          C  
ATOM   5285  C   SER A 323     188.135 150.494 194.025  1.00  2.190          C  
ATOM   5286  O   SER A 323     189.240 150.953 193.739  1.00  1.920          O  
ATOM   5287  CB  SER A 323     186.078 150.771 192.580  1.00  2.910          C  
ATOM   5288  OG  SER A 323     186.912 150.556 191.471  1.00  2.910          O  
ATOM   5289  H   SER A 323     188.001 152.816 192.698  1.00  2.200          H  
ATOM   5290  HA  SER A 323     186.252 151.410 194.634  1.00  2.620          H  
ATOM   5291 1HB  SER A 323     185.570 149.865 192.837  1.00  3.490          H  
ATOM   5292 2HB  SER A 323     185.304 151.493 192.309  1.00  3.490          H  
ATOM   5293  HG  SER A 323     186.346 150.201 190.774  1.00  3.490          H  
ATOM   5294  N   PRO A 324     188.014 149.274 194.620  1.00  2.490          N  
ATOM   5295  CA  PRO A 324     189.090 148.322 194.925  1.00  2.590          C  
ATOM   5296  C   PRO A 324     189.947 147.823 193.754  1.00  2.550          C  
ATOM   5297  O   PRO A 324     191.000 147.244 193.987  1.00  2.650          O  
ATOM   5298  CB  PRO A 324     188.330 147.138 195.537  1.00  3.880          C  
ATOM   5299  CG  PRO A 324     187.064 147.723 196.089  1.00  3.880          C  
ATOM   5300  CD  PRO A 324     186.684 148.806 195.122  1.00  3.880          C  
ATOM   5301  HA  PRO A 324     189.744 148.779 195.683  1.00  3.110          H  
ATOM   5302 1HB  PRO A 324     188.148 146.375 194.761  1.00  4.660          H  
ATOM   5303 2HB  PRO A 324     188.950 146.659 196.309  1.00  4.660          H  
ATOM   5304 1HG  PRO A 324     186.291 146.940 196.175  1.00  4.660          H  
ATOM   5305 2HG  PRO A 324     187.241 148.103 197.106  1.00  4.660          H  
ATOM   5306 1HD  PRO A 324     186.093 148.355 194.321  1.00  4.660          H  
ATOM   5307 2HD  PRO A 324     186.140 149.570 195.679  1.00  4.660          H  
ATOM   5308  N   THR A 325     189.483 147.951 192.519  1.00  2.430          N  
ATOM   5309  CA  THR A 325     190.263 147.488 191.375  1.00  2.410          C  
ATOM   5310  C   THR A 325     191.575 148.269 191.213  1.00  2.420          C  
ATOM   5311  O   THR A 325     191.573 149.489 191.064  1.00  2.310          O  
ATOM   5312  CB  THR A 325     189.392 147.582 190.105  1.00  3.380          C  
ATOM   5313  OG1 THR A 325     188.250 146.736 190.267  1.00  3.380          O  
ATOM   5314  CG2 THR A 325     190.131 147.223 188.840  1.00  3.380          C  
ATOM   5315  H   THR A 325     188.600 148.404 192.332  1.00  2.920          H  
ATOM   5316  HA  THR A 325     190.524 146.442 191.538  1.00  2.890          H  
ATOM   5317  HB  THR A 325     189.042 148.608 190.007  1.00  4.060          H  
ATOM   5318  HG1 THR A 325     188.573 145.806 190.377  1.00  4.060          H  
ATOM   5319 1HG2 THR A 325     189.463 147.327 187.997  1.00  4.060          H  
ATOM   5320 2HG2 THR A 325     190.954 147.890 188.724  1.00  4.060          H  
ATOM   5321 3HG2 THR A 325     190.493 146.211 188.889  1.00  4.060          H  
ATOM   5322  N   ASP A 326     192.697 147.540 191.131  1.00  2.560          N  
ATOM   5323  CA  ASP A 326     194.035 148.141 191.034  1.00  2.580          C  
ATOM   5324  C   ASP A 326     194.561 148.487 189.629  1.00  2.280          C  
ATOM   5325  O   ASP A 326     195.703 148.951 189.495  1.00  2.070          O  
ATOM   5326  CB  ASP A 326     195.052 147.222 191.678  1.00  3.600          C  
ATOM   5327  CG  ASP A 326     194.929 147.085 193.181  1.00  3.600          C  
ATOM   5328  OD1 ASP A 326     194.478 147.992 193.839  1.00  3.600          O  
ATOM   5329  OD2 ASP A 326     195.278 146.024 193.661  1.00  3.600          O  
ATOM   5330  H   ASP A 326     192.618 146.525 191.267  1.00  3.070          H  
ATOM   5331  HA  ASP A 326     194.009 149.048 191.618  1.00  3.100          H  
ATOM   5332 1HB  ASP A 326     194.977 146.230 191.229  1.00  4.320          H  
ATOM   5333 2HB  ASP A 326     196.043 147.600 191.459  1.00  4.320          H  
ATOM   5334  N   SER A 327     193.753 148.249 188.590  1.00  2.330          N  
ATOM   5335  CA  SER A 327     194.145 148.442 187.183  1.00  2.110          C  
ATOM   5336  C   SER A 327     192.993 148.978 186.342  1.00  1.840          C  
ATOM   5337  O   SER A 327     191.843 148.974 186.775  1.00  1.880          O  
ATOM   5338  CB  SER A 327     194.531 147.116 186.565  1.00  3.040          C  
ATOM   5339  OG  SER A 327     193.398 146.297 186.432  1.00  3.040          O  
ATOM   5340  H   SER A 327     192.830 147.894 188.789  1.00  2.800          H  
ATOM   5341  HA  SER A 327     194.976 149.147 187.136  1.00  2.530          H  
ATOM   5342 1HB  SER A 327     194.995 147.274 185.588  1.00  3.650          H  
ATOM   5343 2HB  SER A 327     195.249 146.622 187.192  1.00  3.650          H  
ATOM   5344  HG  SER A 327     193.711 145.443 186.053  1.00  3.650          H  
ATOM   5345  N   ASN A 328     193.281 149.449 185.119  1.00  1.620          N  
ATOM   5346  CA  ASN A 328     192.185 149.955 184.287  1.00  1.320          C  
ATOM   5347  C   ASN A 328     192.239 149.491 182.842  1.00  1.130          C  
ATOM   5348  O   ASN A 328     191.869 150.246 181.959  1.00  0.800          O  
ATOM   5349  CB  ASN A 328     192.165 151.478 184.349  1.00  1.970          C  
ATOM   5350  CG  ASN A 328     190.868 152.133 183.849  1.00  1.970          C  
ATOM   5351  OD1 ASN A 328     189.762 151.601 184.009  1.00  1.970          O  
ATOM   5352  ND2 ASN A 328     191.001 153.304 183.265  1.00  1.970          N  
ATOM   5353  H   ASN A 328     194.248 149.456 184.754  1.00  1.940          H  
ATOM   5354  HA  ASN A 328     191.244 149.581 184.695  1.00  1.580          H  
ATOM   5355 1HB  ASN A 328     192.323 151.782 185.383  1.00  2.360          H  
ATOM   5356 2HB  ASN A 328     192.999 151.864 183.778  1.00  2.360          H  
ATOM   5357 1HD2 ASN A 328     190.199 153.791 182.922  1.00  2.360          H  
ATOM   5358 2HD2 ASN A 328     191.906 153.714 183.169  1.00  2.360          H  
ATOM   5359  N   PHE A 329     192.685 148.263 182.582  1.00  1.380          N  
ATOM   5360  CA  PHE A 329     192.813 147.769 181.206  1.00  1.280          C  
ATOM   5361  C   PHE A 329     191.563 147.964 180.370  1.00  1.120          C  
ATOM   5362  O   PHE A 329     190.463 147.616 180.788  1.00  1.050          O  
ATOM   5363  CB  PHE A 329     193.109 146.297 181.232  1.00  1.830          C  
ATOM   5364  CG  PHE A 329     193.299 145.629 179.894  1.00  1.830          C  
ATOM   5365  CD1 PHE A 329     194.455 145.802 179.129  1.00  1.830          C  
ATOM   5366  CD2 PHE A 329     192.322 144.773 179.420  1.00  1.830          C  
ATOM   5367  CE1 PHE A 329     194.620 145.132 177.949  1.00  1.830          C  
ATOM   5368  CE2 PHE A 329     192.486 144.106 178.234  1.00  1.830          C  
ATOM   5369  CZ  PHE A 329     193.636 144.278 177.502  1.00  1.830          C  
ATOM   5370  H   PHE A 329     192.950 147.654 183.347  1.00  1.660          H  
ATOM   5371  HA  PHE A 329     193.636 148.294 180.724  1.00  1.540          H  
ATOM   5372 1HB  PHE A 329     193.961 146.092 181.860  1.00  2.200          H  
ATOM   5373 2HB  PHE A 329     192.269 145.835 181.693  1.00  2.200          H  
ATOM   5374  HD1 PHE A 329     195.240 146.465 179.465  1.00  2.200          H  
ATOM   5375  HD2 PHE A 329     191.410 144.624 180.007  1.00  2.200          H  
ATOM   5376  HE1 PHE A 329     195.533 145.276 177.367  1.00  2.200          H  
ATOM   5377  HE2 PHE A 329     191.707 143.428 177.874  1.00  2.200          H  
ATOM   5378  HZ  PHE A 329     193.764 143.740 176.566  1.00  2.200          H  
ATOM   5379  N   TYR A 330     191.742 148.518 179.178  1.00  1.100          N  
ATOM   5380  CA  TYR A 330     190.657 148.763 178.264  1.00  1.080          C  
ATOM   5381  C   TYR A 330     191.245 148.351 176.929  1.00  1.270          C  
ATOM   5382  O   TYR A 330     190.565 147.940 175.994  1.00  1.410          O  
ATOM   5383  CB  TYR A 330     190.273 150.234 178.307  1.00  1.520          C  
ATOM   5384  CG  TYR A 330     188.976 150.632 177.662  1.00  1.520          C  
ATOM   5385  CD1 TYR A 330     187.820 150.717 178.414  1.00  1.520          C  
ATOM   5386  CD2 TYR A 330     188.944 150.903 176.346  1.00  1.520          C  
ATOM   5387  CE1 TYR A 330     186.646 151.114 177.807  1.00  1.520          C  
ATOM   5388  CE2 TYR A 330     187.802 151.297 175.729  1.00  1.520          C  
ATOM   5389  CZ  TYR A 330     186.648 151.411 176.453  1.00  1.520          C  
ATOM   5390  OH  TYR A 330     185.493 151.823 175.840  1.00  1.520          O  
ATOM   5391  H   TYR A 330     192.674 148.737 178.851  1.00  1.320          H  
ATOM   5392  HA  TYR A 330     189.806 148.124 178.499  1.00  1.300          H  
ATOM   5393 1HB  TYR A 330     190.237 150.559 179.350  1.00  1.820          H  
ATOM   5394 2HB  TYR A 330     191.061 150.791 177.827  1.00  1.820          H  
ATOM   5395  HD1 TYR A 330     187.842 150.489 179.480  1.00  1.820          H  
ATOM   5396  HD2 TYR A 330     189.832 150.806 175.794  1.00  1.820          H  
ATOM   5397  HE1 TYR A 330     185.734 151.200 178.381  1.00  1.820          H  
ATOM   5398  HE2 TYR A 330     187.810 151.520 174.661  1.00  1.820          H  
ATOM   5399  HH  TYR A 330     185.683 152.049 174.922  1.00  1.820          H  
ATOM   5400  N   ARG A 331     192.537 148.673 176.813  1.00  1.390          N  
ATOM   5401  CA  ARG A 331     193.445 148.518 175.655  1.00  1.600          C  
ATOM   5402  C   ARG A 331     193.183 149.478 174.490  1.00  1.730          C  
ATOM   5403  O   ARG A 331     194.105 149.879 173.784  1.00  2.090          O  
ATOM   5404  CB  ARG A 331     193.384 147.114 175.098  1.00  2.160          C  
ATOM   5405  CG  ARG A 331     194.456 146.788 174.066  1.00  2.160          C  
ATOM   5406  CD  ARG A 331     194.369 145.395 173.654  1.00  2.160          C  
ATOM   5407  NE  ARG A 331     195.412 145.018 172.693  1.00  2.160          N  
ATOM   5408  CZ  ARG A 331     195.326 143.928 171.883  1.00  2.160          C  
ATOM   5409  NH1 ARG A 331     194.245 143.161 171.932  1.00  2.160          N  
ATOM   5410  NH2 ARG A 331     196.288 143.604 171.034  1.00  2.160          N  
ATOM   5411  H   ARG A 331     192.964 149.033 177.657  1.00  1.670          H  
ATOM   5412  HA  ARG A 331     194.460 148.691 176.003  1.00  1.920          H  
ATOM   5413 1HB  ARG A 331     193.435 146.420 175.881  1.00  2.590          H  
ATOM   5414 2HB  ARG A 331     192.429 146.968 174.599  1.00  2.590          H  
ATOM   5415 1HG  ARG A 331     194.334 147.405 173.179  1.00  2.590          H  
ATOM   5416 2HG  ARG A 331     195.444 146.960 174.498  1.00  2.590          H  
ATOM   5417 1HD  ARG A 331     194.470 144.762 174.529  1.00  2.590          H  
ATOM   5418 2HD  ARG A 331     193.398 145.240 173.197  1.00  2.590          H  
ATOM   5419  HE  ARG A 331     196.279 145.601 172.671  1.00  2.590          H  
ATOM   5420 1HH1 ARG A 331     193.492 143.375 172.565  1.00  2.590          H  
ATOM   5421 2HH1 ARG A 331     194.173 142.350 171.331  1.00  2.590          H  
ATOM   5422 1HH2 ARG A 331     197.160 144.154 170.937  1.00  2.590          H  
ATOM   5423 2HH2 ARG A 331     196.158 142.796 170.444  1.00  2.590          H  
ATOM   5424  N   ALA A 332     191.940 149.878 174.320  1.00  1.540          N  
ATOM   5425  CA  ALA A 332     191.531 150.766 173.249  1.00  1.800          C  
ATOM   5426  C   ALA A 332     190.977 152.077 173.775  1.00  1.820          C  
ATOM   5427  O   ALA A 332     190.129 152.699 173.135  1.00  1.970          O  
ATOM   5428  CB  ALA A 332     190.481 150.081 172.398  1.00  2.420          C  
ATOM   5429  H   ALA A 332     191.241 149.442 174.918  1.00  1.850          H  
ATOM   5430  HA  ALA A 332     192.404 150.991 172.636  1.00  2.160          H  
ATOM   5431 1HB  ALA A 332     190.190 150.735 171.579  1.00  2.900          H  
ATOM   5432 2HB  ALA A 332     190.892 149.155 171.999  1.00  2.900          H  
ATOM   5433 3HB  ALA A 332     189.610 149.856 173.014  1.00  2.900          H  
ATOM   5434  N   LEU A 333     191.448 152.547 174.930  1.00  1.820          N  
ATOM   5435  CA  LEU A 333     190.898 153.792 175.467  1.00  1.960          C  
ATOM   5436  C   LEU A 333     191.620 154.959 174.836  1.00  1.880          C  
ATOM   5437  O   LEU A 333     192.410 155.662 175.464  1.00  2.270          O  
ATOM   5438  CB  LEU A 333     191.023 153.852 176.995  1.00  2.690          C  
ATOM   5439  CG  LEU A 333     190.213 154.962 177.749  1.00  2.690          C  
ATOM   5440  CD1 LEU A 333     188.689 154.764 177.535  1.00  2.690          C  
ATOM   5441  CD2 LEU A 333     190.527 154.864 179.228  1.00  2.690          C  
ATOM   5442  H   LEU A 333     192.166 152.037 175.425  1.00  2.180          H  
ATOM   5443  HA  LEU A 333     189.850 153.845 175.188  1.00  2.350          H  
ATOM   5444 1HB  LEU A 333     190.703 152.930 177.397  1.00  3.230          H  
ATOM   5445 2HB  LEU A 333     192.077 153.983 177.250  1.00  3.230          H  
ATOM   5446  HG  LEU A 333     190.489 155.958 177.379  1.00  3.230          H  
ATOM   5447 1HD1 LEU A 333     188.152 155.532 178.093  1.00  3.230          H  
ATOM   5448 2HD1 LEU A 333     188.423 154.850 176.488  1.00  3.230          H  
ATOM   5449 3HD1 LEU A 333     188.397 153.788 177.898  1.00  3.230          H  
ATOM   5450 1HD2 LEU A 333     189.963 155.635 179.765  1.00  3.230          H  
ATOM   5451 2HD2 LEU A 333     190.241 153.877 179.599  1.00  3.230          H  
ATOM   5452 3HD2 LEU A 333     191.592 155.019 179.384  1.00  3.230          H  
ATOM   5453  N   MET A 334     191.343 155.127 173.553  1.00  1.580          N  
ATOM   5454  CA  MET A 334     191.949 156.139 172.718  1.00  1.780          C  
ATOM   5455  C   MET A 334     190.860 156.992 172.077  1.00  1.960          C  
ATOM   5456  O   MET A 334     191.111 157.730 171.133  1.00  2.520          O  
ATOM   5457  CB  MET A 334     192.834 155.465 171.676  1.00  2.410          C  
ATOM   5458  CG  MET A 334     193.990 154.653 172.298  1.00  2.410          C  
ATOM   5459  SD  MET A 334     195.069 153.831 171.106  1.00  2.410          S  
ATOM   5460  CE  MET A 334     195.947 155.199 170.334  1.00  2.410          C  
ATOM   5461  H   MET A 334     190.679 154.461 173.150  1.00  1.900          H  
ATOM   5462  HA  MET A 334     192.565 156.783 173.336  1.00  2.140          H  
ATOM   5463 1HB  MET A 334     192.232 154.794 171.063  1.00  2.890          H  
ATOM   5464 2HB  MET A 334     193.253 156.225 171.027  1.00  2.890          H  
ATOM   5465 1HG  MET A 334     194.586 155.276 172.926  1.00  2.890          H  
ATOM   5466 2HG  MET A 334     193.559 153.880 172.932  1.00  2.890          H  
ATOM   5467 1HE  MET A 334     196.656 154.804 169.600  1.00  2.890          H  
ATOM   5468 2HE  MET A 334     195.244 155.857 169.833  1.00  2.890          H  
ATOM   5469 3HE  MET A 334     196.488 155.760 171.080  1.00  2.890          H  
ATOM   5470  N   ASP A 335     189.631 156.817 172.564  1.00  1.700          N  
ATOM   5471  CA  ASP A 335     188.425 157.494 172.089  1.00  1.810          C  
ATOM   5472  C   ASP A 335     187.353 157.501 173.187  1.00  1.730          C  
ATOM   5473  O   ASP A 335     186.859 156.441 173.591  1.00  2.260          O  
ATOM   5474  CB  ASP A 335     187.935 156.780 170.808  1.00  2.490          C  
ATOM   5475  CG  ASP A 335     186.693 157.377 170.092  1.00  2.490          C  
ATOM   5476  OD1 ASP A 335     185.629 157.323 170.665  1.00  2.490          O  
ATOM   5477  OD2 ASP A 335     186.815 157.838 168.977  1.00  2.490          O  
ATOM   5478  H   ASP A 335     189.527 156.179 173.337  1.00  2.040          H  
ATOM   5479  HA  ASP A 335     188.672 158.529 171.847  1.00  2.170          H  
ATOM   5480 1HB  ASP A 335     188.754 156.774 170.085  1.00  2.990          H  
ATOM   5481 2HB  ASP A 335     187.719 155.738 171.047  1.00  2.990          H  
ATOM   5482  N   GLU A 336     187.051 158.681 173.728  1.00  1.640          N  
ATOM   5483  CA  GLU A 336     186.070 158.794 174.805  1.00  1.760          C  
ATOM   5484  C   GLU A 336     184.843 159.631 174.436  1.00  1.980          C  
ATOM   5485  O   GLU A 336     184.891 160.864 174.398  1.00  2.860          O  
ATOM   5486  CB  GLU A 336     186.711 159.323 176.093  1.00  2.420          C  
ATOM   5487  CG  GLU A 336     187.666 158.333 176.781  1.00  2.420          C  
ATOM   5488  CD  GLU A 336     188.272 158.869 178.073  1.00  2.420          C  
ATOM   5489  OE1 GLU A 336     188.347 160.062 178.221  1.00  2.420          O  
ATOM   5490  OE2 GLU A 336     188.666 158.081 178.896  1.00  2.420          O  
ATOM   5491  H   GLU A 336     187.507 159.525 173.365  1.00  1.970          H  
ATOM   5492  HA  GLU A 336     185.709 157.791 175.029  1.00  2.110          H  
ATOM   5493 1HB  GLU A 336     187.274 160.229 175.868  1.00  2.900          H  
ATOM   5494 2HB  GLU A 336     185.927 159.594 176.808  1.00  2.900          H  
ATOM   5495 1HG  GLU A 336     187.108 157.428 177.003  1.00  2.900          H  
ATOM   5496 2HG  GLU A 336     188.465 158.068 176.087  1.00  2.900          H  
ATOM   5497  N   GLU A 337     183.738 158.922 174.176  1.00  1.730          N  
ATOM   5498  CA  GLU A 337     182.448 159.491 173.760  1.00  2.550          C  
ATOM   5499  C   GLU A 337     181.782 160.349 174.834  1.00  2.130          C  
ATOM   5500  O   GLU A 337     180.900 161.148 174.522  1.00  2.090          O  
ATOM   5501  CB  GLU A 337     181.479 158.387 173.339  1.00  3.240          C  
ATOM   5502  CG  GLU A 337     181.847 157.669 172.040  1.00  3.240          C  
ATOM   5503  CD  GLU A 337     180.840 156.606 171.666  1.00  3.240          C  
ATOM   5504  OE1 GLU A 337     179.977 156.349 172.463  1.00  3.240          O  
ATOM   5505  OE2 GLU A 337     180.927 156.066 170.590  1.00  3.240          O  
ATOM   5506  H   GLU A 337     183.832 157.913 174.221  1.00  2.080          H  
ATOM   5507  HA  GLU A 337     182.624 160.126 172.894  1.00  3.060          H  
ATOM   5508 1HB  GLU A 337     181.419 157.639 174.132  1.00  3.890          H  
ATOM   5509 2HB  GLU A 337     180.483 158.812 173.218  1.00  3.890          H  
ATOM   5510 1HG  GLU A 337     181.900 158.404 171.238  1.00  3.890          H  
ATOM   5511 2HG  GLU A 337     182.836 157.218 172.145  1.00  3.890          H  
ATOM   5512  N   ASP A 338     182.133 160.089 176.092  1.00  2.020          N  
ATOM   5513  CA  ASP A 338     181.633 160.786 177.279  1.00  1.760          C  
ATOM   5514  C   ASP A 338     182.604 160.523 178.429  1.00  2.040          C  
ATOM   5515  O   ASP A 338     183.525 159.722 178.269  1.00  3.000          O  
ATOM   5516  CB  ASP A 338     180.200 160.326 177.646  1.00  2.570          C  
ATOM   5517  CG  ASP A 338     179.379 161.371 178.501  1.00  2.570          C  
ATOM   5518  OD1 ASP A 338     180.001 162.219 179.104  1.00  2.570          O  
ATOM   5519  OD2 ASP A 338     178.175 161.286 178.569  1.00  2.570          O  
ATOM   5520  H   ASP A 338     182.850 159.391 176.228  1.00  2.420          H  
ATOM   5521  HA  ASP A 338     181.620 161.857 177.084  1.00  2.110          H  
ATOM   5522 1HB  ASP A 338     179.643 160.118 176.729  1.00  3.080          H  
ATOM   5523 2HB  ASP A 338     180.260 159.390 178.207  1.00  3.080          H  
ATOM   5524  N   MET A 339     182.314 161.111 179.595  1.00  1.490          N  
ATOM   5525  CA  MET A 339     183.059 161.009 180.860  1.00  1.550          C  
ATOM   5526  C   MET A 339     184.332 161.856 180.842  1.00  1.390          C  
ATOM   5527  O   MET A 339     185.121 161.808 179.903  1.00  1.660          O  
ATOM   5528  CB  MET A 339     183.382 159.543 181.227  1.00  2.150          C  
ATOM   5529  CG  MET A 339     182.130 158.708 181.527  1.00  2.150          C  
ATOM   5530  SD  MET A 339     182.412 156.936 181.887  1.00  2.150          S  
ATOM   5531  CE  MET A 339     183.013 156.900 183.590  1.00  2.150          C  
ATOM   5532  H   MET A 339     181.515 161.741 179.582  1.00  1.790          H  
ATOM   5533  HA  MET A 339     182.426 161.411 181.649  1.00  1.860          H  
ATOM   5534 1HB  MET A 339     183.971 159.056 180.462  1.00  2.580          H  
ATOM   5535 2HB  MET A 339     183.994 159.547 182.131  1.00  2.580          H  
ATOM   5536 1HG  MET A 339     181.677 159.143 182.396  1.00  2.580          H  
ATOM   5537 2HG  MET A 339     181.429 158.785 180.695  1.00  2.580          H  
ATOM   5538 1HE  MET A 339     183.200 155.864 183.885  1.00  2.580          H  
ATOM   5539 2HE  MET A 339     183.935 157.472 183.671  1.00  2.580          H  
ATOM   5540 3HE  MET A 339     182.258 157.328 184.255  1.00  2.580          H  
ATOM   5541  N   ASP A 340     184.530 162.647 181.891  1.00  1.080          N  
ATOM   5542  CA  ASP A 340     185.720 163.476 181.980  1.00  0.950          C  
ATOM   5543  C   ASP A 340     186.810 162.553 182.493  1.00  1.530          C  
ATOM   5544  O   ASP A 340     186.525 161.397 182.835  1.00  2.210          O  
ATOM   5545  CB  ASP A 340     185.513 164.588 183.006  1.00  1.380          C  
ATOM   5546  CG  ASP A 340     184.342 165.509 182.738  1.00  1.380          C  
ATOM   5547  OD1 ASP A 340     183.810 165.574 181.660  1.00  1.380          O  
ATOM   5548  OD2 ASP A 340     183.960 166.159 183.679  1.00  1.380          O  
ATOM   5549  H   ASP A 340     183.847 162.677 182.633  1.00  1.300          H  
ATOM   5550  HA  ASP A 340     185.994 163.872 181.007  1.00  1.140          H  
ATOM   5551 1HB  ASP A 340     185.385 164.173 183.980  1.00  1.660          H  
ATOM   5552 2HB  ASP A 340     186.420 165.205 183.041  1.00  1.660          H  
ATOM   5553  N   ASP A 341     188.040 163.032 182.657  1.00  1.960          N  
ATOM   5554  CA  ASP A 341     189.059 162.119 183.175  1.00  2.570          C  
ATOM   5555  C   ASP A 341     188.954 162.055 184.693  1.00  1.760          C  
ATOM   5556  O   ASP A 341     189.733 162.691 185.418  1.00  1.030          O  
ATOM   5557  CB  ASP A 341     190.458 162.534 182.766  1.00  3.350          C  
ATOM   5558  CG  ASP A 341     191.489 161.480 183.107  1.00  3.350          C  
ATOM   5559  OD1 ASP A 341     191.133 160.342 183.278  1.00  3.350          O  
ATOM   5560  OD2 ASP A 341     192.623 161.830 183.222  1.00  3.350          O  
ATOM   5561  H   ASP A 341     188.282 163.997 182.401  1.00  2.350          H  
ATOM   5562  HA  ASP A 341     188.871 161.122 182.775  1.00  3.080          H  
ATOM   5563 1HB  ASP A 341     190.471 162.689 181.693  1.00  4.020          H  
ATOM   5564 2HB  ASP A 341     190.716 163.470 183.243  1.00  4.020          H  
ATOM   5565  N   VAL A 342     187.939 161.317 185.153  1.00  1.670          N  
ATOM   5566  CA  VAL A 342     187.607 161.220 186.564  1.00  1.580          C  
ATOM   5567  C   VAL A 342     188.204 160.013 187.243  1.00  1.370          C  
ATOM   5568  O   VAL A 342     187.822 158.870 186.990  1.00  1.450          O  
ATOM   5569  CB  VAL A 342     186.076 161.131 186.766  1.00  2.250          C  
ATOM   5570  CG1 VAL A 342     185.724 161.018 188.273  1.00  2.250          C  
ATOM   5571  CG2 VAL A 342     185.424 162.321 186.158  1.00  2.250          C  
ATOM   5572  H   VAL A 342     187.371 160.855 184.440  1.00  2.000          H  
ATOM   5573  HA  VAL A 342     187.980 162.114 187.062  1.00  1.900          H  
ATOM   5574  HB  VAL A 342     185.704 160.229 186.276  1.00  2.700          H  
ATOM   5575 1HG1 VAL A 342     184.652 160.940 188.386  1.00  2.700          H  
ATOM   5576 2HG1 VAL A 342     186.180 160.130 188.715  1.00  2.700          H  
ATOM   5577 3HG1 VAL A 342     186.078 161.901 188.799  1.00  2.700          H  
ATOM   5578 1HG2 VAL A 342     184.350 162.238 186.277  1.00  2.700          H  
ATOM   5579 2HG2 VAL A 342     185.779 163.230 186.635  1.00  2.700          H  
ATOM   5580 3HG2 VAL A 342     185.663 162.336 185.119  1.00  2.700          H  
ATOM   5581  N   VAL A 343     189.136 160.304 188.115  1.00  1.340          N  
ATOM   5582  CA  VAL A 343     189.844 159.376 188.965  1.00  1.510          C  
ATOM   5583  C   VAL A 343     189.854 160.121 190.296  1.00  1.600          C  
ATOM   5584  O   VAL A 343     189.664 161.336 190.258  1.00  1.900          O  
ATOM   5585  CB  VAL A 343     191.232 159.064 188.376  1.00  2.050          C  
ATOM   5586  CG1 VAL A 343     191.088 158.398 187.002  1.00  2.050          C  
ATOM   5587  CG2 VAL A 343     192.022 160.313 188.191  1.00  2.050          C  
ATOM   5588  H   VAL A 343     189.352 161.287 188.222  1.00  1.610          H  
ATOM   5589  HA  VAL A 343     189.281 158.448 189.072  1.00  1.810          H  
ATOM   5590  HB  VAL A 343     191.736 158.386 189.041  1.00  2.460          H  
ATOM   5591 1HG1 VAL A 343     192.064 158.168 186.598  1.00  2.460          H  
ATOM   5592 2HG1 VAL A 343     190.513 157.481 187.109  1.00  2.460          H  
ATOM   5593 3HG1 VAL A 343     190.583 159.064 186.309  1.00  2.460          H  
ATOM   5594 1HG2 VAL A 343     192.990 160.073 187.774  1.00  2.460          H  
ATOM   5595 2HG2 VAL A 343     191.503 160.963 187.504  1.00  2.460          H  
ATOM   5596 3HG2 VAL A 343     192.144 160.807 189.150  1.00  2.460          H  
ATOM   5597  N   ASP A 344     190.064 159.489 191.458  1.00  1.550          N  
ATOM   5598  CA  ASP A 344     190.087 160.347 192.653  1.00  1.860          C  
ATOM   5599  C   ASP A 344     190.849 159.787 193.842  1.00  2.240          C  
ATOM   5600  O   ASP A 344     190.317 158.955 194.580  1.00  3.140          O  
ATOM   5601  CB  ASP A 344     188.645 160.645 193.107  1.00  2.480          C  
ATOM   5602  CG  ASP A 344     188.529 161.641 194.291  1.00  2.480          C  
ATOM   5603  OD1 ASP A 344     189.543 162.055 194.801  1.00  2.480          O  
ATOM   5604  OD2 ASP A 344     187.414 161.961 194.672  1.00  2.480          O  
ATOM   5605  H   ASP A 344     190.221 158.465 191.535  1.00  1.860          H  
ATOM   5606  HA  ASP A 344     190.564 161.290 192.379  1.00  2.230          H  
ATOM   5607 1HB  ASP A 344     188.073 161.044 192.270  1.00  2.980          H  
ATOM   5608 2HB  ASP A 344     188.183 159.722 193.395  1.00  2.980          H  
ATOM   5609  N   ALA A 345     192.100 160.222 194.050  1.00  1.870          N  
ATOM   5610  CA  ALA A 345     192.886 159.712 195.155  1.00  2.190          C  
ATOM   5611  C   ALA A 345     192.875 158.204 195.187  1.00  2.390          C  
ATOM   5612  O   ALA A 345     192.736 157.587 196.248  1.00  2.920          O  
ATOM   5613  CB  ALA A 345     192.378 160.281 196.467  1.00  2.940          C  
ATOM   5614  H   ALA A 345     192.555 160.918 193.455  1.00  2.240          H  
ATOM   5615  HA  ALA A 345     193.911 160.027 195.009  1.00  2.630          H  
ATOM   5616 1HB  ALA A 345     193.000 159.917 197.280  1.00  3.530          H  
ATOM   5617 2HB  ALA A 345     192.428 161.369 196.426  1.00  3.530          H  
ATOM   5618 3HB  ALA A 345     191.347 159.974 196.630  1.00  3.530          H  
ATOM   5619  N   ASP A 346     193.120 157.592 194.034  1.00  2.320          N  
ATOM   5620  CA  ASP A 346     193.162 156.144 193.888  1.00  2.860          C  
ATOM   5621  C   ASP A 346     194.570 155.744 194.367  1.00  2.290          C  
ATOM   5622  O   ASP A 346     195.412 155.251 193.605  1.00  2.580          O  
ATOM   5623  CB  ASP A 346     193.047 155.764 192.406  1.00  3.790          C  
ATOM   5624  CG  ASP A 346     191.834 156.317 191.609  1.00  3.790          C  
ATOM   5625  OD1 ASP A 346     190.823 156.684 192.147  1.00  3.790          O  
ATOM   5626  OD2 ASP A 346     191.986 156.414 190.412  1.00  3.790          O  
ATOM   5627  H   ASP A 346     193.214 158.183 193.228  1.00  2.780          H  
ATOM   5628  HA  ASP A 346     192.393 155.672 194.503  1.00  3.430          H  
ATOM   5629 1HB  ASP A 346     193.966 156.021 191.891  1.00  4.550          H  
ATOM   5630 2HB  ASP A 346     192.940 154.695 192.367  1.00  4.550          H  
ATOM   5631  N   GLU A 347     194.816 155.988 195.644  1.00  1.750          N  
ATOM   5632  CA  GLU A 347     196.126 155.920 196.271  1.00  1.920          C  
ATOM   5633  C   GLU A 347     196.869 154.631 196.074  1.00  1.670          C  
ATOM   5634  O   GLU A 347     198.071 154.647 195.778  1.00  2.510          O  
ATOM   5635  CB  GLU A 347     195.983 156.186 197.771  1.00  2.620          C  
ATOM   5636  CG  GLU A 347     197.298 156.195 198.551  1.00  2.620          C  
ATOM   5637  CD  GLU A 347     197.106 156.533 200.001  1.00  2.620          C  
ATOM   5638  OE1 GLU A 347     195.980 156.677 200.414  1.00  2.620          O  
ATOM   5639  OE2 GLU A 347     198.084 156.655 200.696  1.00  2.620          O  
ATOM   5640  H   GLU A 347     194.030 156.350 196.187  1.00  2.100          H  
ATOM   5641  HA  GLU A 347     196.732 156.721 195.852  1.00  2.300          H  
ATOM   5642 1HB  GLU A 347     195.509 157.160 197.912  1.00  3.140          H  
ATOM   5643 2HB  GLU A 347     195.328 155.443 198.211  1.00  3.140          H  
ATOM   5644 1HG  GLU A 347     197.758 155.206 198.491  1.00  3.140          H  
ATOM   5645 2HG  GLU A 347     197.980 156.911 198.093  1.00  3.140          H  
ATOM   5646  N   TYR A 348     196.150 153.522 196.161  1.00  0.960          N  
ATOM   5647  CA  TYR A 348     196.772 152.213 196.134  1.00  1.420          C  
ATOM   5648  C   TYR A 348     196.757 151.472 194.811  1.00  1.150          C  
ATOM   5649  O   TYR A 348     196.969 150.269 194.805  1.00  1.170          O  
ATOM   5650  CB  TYR A 348     196.143 151.352 197.224  1.00  1.800          C  
ATOM   5651  CG  TYR A 348     196.430 151.911 198.583  1.00  1.800          C  
ATOM   5652  CD1 TYR A 348     195.479 152.676 199.231  1.00  1.800          C  
ATOM   5653  CD2 TYR A 348     197.658 151.679 199.174  1.00  1.800          C  
ATOM   5654  CE1 TYR A 348     195.760 153.213 200.464  1.00  1.800          C  
ATOM   5655  CE2 TYR A 348     197.936 152.211 200.409  1.00  1.800          C  
ATOM   5656  CZ  TYR A 348     196.994 152.979 201.052  1.00  1.800          C  
ATOM   5657  OH  TYR A 348     197.274 153.518 202.283  1.00  1.800          O  
ATOM   5658  H   TYR A 348     195.159 153.601 196.336  1.00  1.150          H  
ATOM   5659  HA  TYR A 348     197.821 152.354 196.391  1.00  1.700          H  
ATOM   5660 1HB  TYR A 348     195.063 151.300 197.085  1.00  2.160          H  
ATOM   5661 2HB  TYR A 348     196.540 150.337 197.176  1.00  2.160          H  
ATOM   5662  HD1 TYR A 348     194.515 152.864 198.766  1.00  2.160          H  
ATOM   5663  HD2 TYR A 348     198.406 151.077 198.658  1.00  2.160          H  
ATOM   5664  HE1 TYR A 348     195.016 153.824 200.974  1.00  2.160          H  
ATOM   5665  HE2 TYR A 348     198.904 152.032 200.876  1.00  2.160          H  
ATOM   5666  HH  TYR A 348     196.582 154.145 202.518  1.00  2.160          H  
ATOM   5667  N   LEU A 349     196.530 152.148 193.693  1.00  0.970          N  
ATOM   5668  CA  LEU A 349     196.608 151.431 192.415  1.00  0.860          C  
ATOM   5669  C   LEU A 349     198.071 151.025 192.254  1.00  0.530          C  
ATOM   5670  O   LEU A 349     198.919 151.693 192.821  1.00  0.910          O  
ATOM   5671  CB  LEU A 349     196.235 152.321 191.230  1.00  1.250          C  
ATOM   5672  CG  LEU A 349     194.863 152.890 191.163  1.00  1.250          C  
ATOM   5673  CD1 LEU A 349     194.825 153.827 189.985  1.00  1.250          C  
ATOM   5674  CD2 LEU A 349     193.812 151.827 191.046  1.00  1.250          C  
ATOM   5675  H   LEU A 349     196.311 153.148 193.735  1.00  1.160          H  
ATOM   5676  HA  LEU A 349     195.995 150.530 192.448  1.00  1.030          H  
ATOM   5677 1HB  LEU A 349     196.883 153.150 191.223  1.00  1.500          H  
ATOM   5678 2HB  LEU A 349     196.411 151.756 190.313  1.00  1.500          H  
ATOM   5679  HG  LEU A 349     194.685 153.451 192.047  1.00  1.500          H  
ATOM   5680 1HD1 LEU A 349     193.844 154.287 189.923  1.00  1.500          H  
ATOM   5681 2HD1 LEU A 349     195.582 154.601 190.122  1.00  1.500          H  
ATOM   5682 3HD1 LEU A 349     195.025 153.271 189.072  1.00  1.500          H  
ATOM   5683 1HD2 LEU A 349     192.826 152.285 190.997  1.00  1.500          H  
ATOM   5684 2HD2 LEU A 349     193.977 151.240 190.147  1.00  1.500          H  
ATOM   5685 3HD2 LEU A 349     193.850 151.194 191.919  1.00  1.500          H  
ATOM   5686  N   ILE A 350     198.330 149.917 191.523  1.00  0.890          N  
ATOM   5687  CA  ILE A 350     199.642 149.268 191.153  1.00  0.650          C  
ATOM   5688  C   ILE A 350     199.748 147.764 191.560  1.00  0.480          C  
ATOM   5689  O   ILE A 350     200.483 147.036 190.896  1.00  1.300          O  
ATOM   5690  CB  ILE A 350     201.042 149.942 191.558  1.00  1.010          C  
ATOM   5691  CG1 ILE A 350     201.378 150.038 193.138  1.00  1.010          C  
ATOM   5692  CG2 ILE A 350     201.226 151.316 190.840  1.00  1.010          C  
ATOM   5693  CD1 ILE A 350     202.794 150.510 193.454  1.00  1.010          C  
ATOM   5694  H   ILE A 350     197.495 149.485 191.101  1.00  1.070          H  
ATOM   5695  HA  ILE A 350     199.676 149.272 190.062  1.00  0.780          H  
ATOM   5696  HB  ILE A 350     201.811 149.289 191.159  1.00  1.210          H  
ATOM   5697 1HG1 ILE A 350     200.732 150.698 193.644  1.00  1.210          H  
ATOM   5698 2HG1 ILE A 350     201.288 149.048 193.573  1.00  1.210          H  
ATOM   5699 1HG2 ILE A 350     202.212 151.720 191.011  1.00  1.210          H  
ATOM   5700 2HG2 ILE A 350     201.087 151.179 189.770  1.00  1.210          H  
ATOM   5701 3HG2 ILE A 350     200.522 152.022 191.190  1.00  1.210          H  
ATOM   5702 1HD1 ILE A 350     202.933 150.513 194.534  1.00  1.210          H  
ATOM   5703 2HD1 ILE A 350     203.509 149.831 192.996  1.00  1.210          H  
ATOM   5704 3HD1 ILE A 350     202.955 151.517 193.081  1.00  1.210          H  
ATOM   5705  N   PRO A 351     199.159 147.271 192.678  1.00  0.420          N  
ATOM   5706  CA  PRO A 351     199.109 145.866 193.055  1.00  1.090          C  
ATOM   5707  C   PRO A 351     198.160 145.195 192.083  1.00  1.820          C  
ATOM   5708  O   PRO A 351     197.687 145.857 191.158  1.00  2.890          O  
ATOM   5709  CB  PRO A 351     198.562 145.879 194.491  1.00  1.640          C  
ATOM   5710  CG  PRO A 351     198.734 147.299 194.948  1.00  1.640          C  
ATOM   5711  CD  PRO A 351     198.555 148.121 193.702  1.00  1.640          C  
ATOM   5712  HA  PRO A 351     200.117 145.431 192.993  1.00  1.310          H  
ATOM   5713 1HB  PRO A 351     197.503 145.569 194.497  1.00  1.960          H  
ATOM   5714 2HB  PRO A 351     199.111 145.156 195.115  1.00  1.960          H  
ATOM   5715 1HG  PRO A 351     197.975 147.559 195.708  1.00  1.960          H  
ATOM   5716 2HG  PRO A 351     199.717 147.445 195.410  1.00  1.960          H  
ATOM   5717 1HD  PRO A 351     197.486 148.254 193.509  1.00  1.960          H  
ATOM   5718 2HD  PRO A 351     199.049 149.048 193.852  1.00  1.960          H  
ATOM   5719  N   GLN A 352     197.935 143.891 192.225  1.00  1.670          N  
ATOM   5720  CA  GLN A 352     196.977 143.239 191.339  1.00  2.830          C  
ATOM   5721  C   GLN A 352     195.816 142.586 192.086  1.00  3.390          C  
ATOM   5722  O   GLN A 352     195.674 141.362 192.059  1.00  3.360          O  
ATOM   5723  CB  GLN A 352     197.664 142.175 190.475  1.00  3.500          C  
ATOM   5724  CG  GLN A 352     198.722 142.723 189.540  1.00  3.500          C  
ATOM   5725  CD  GLN A 352     199.353 141.642 188.661  1.00  3.500          C  
ATOM   5726  OE1 GLN A 352     198.709 140.640 188.308  1.00  3.500          O  
ATOM   5727  NE2 GLN A 352     200.611 141.849 188.295  1.00  3.500          N  
ATOM   5728  H   GLN A 352     198.373 143.367 192.969  1.00  2.000          H  
ATOM   5729  HA  GLN A 352     196.548 143.991 190.679  1.00  3.400          H  
ATOM   5730 1HB  GLN A 352     198.123 141.419 191.112  1.00  4.200          H  
ATOM   5731 2HB  GLN A 352     196.909 141.671 189.863  1.00  4.200          H  
ATOM   5732 1HG  GLN A 352     198.278 143.486 188.908  1.00  4.200          H  
ATOM   5733 2HG  GLN A 352     199.510 143.171 190.145  1.00  4.200          H  
ATOM   5734 1HE2 GLN A 352     201.090 141.178 187.720  1.00  4.200          H  
ATOM   5735 2HE2 GLN A 352     201.072 142.689 188.583  1.00  4.200          H  
ATOM   5736  N   GLN A 353     194.991 143.395 192.761  1.00  4.210          N  
ATOM   5737  CA  GLN A 353     193.786 142.913 193.424  1.00  5.330          C  
ATOM   5738  C   GLN A 353     192.548 143.487 192.733  1.00  6.520          C  
ATOM   5739  O   GLN A 353     192.618 144.511 192.039  1.00  7.040          O  
ATOM   5740  CB  GLN A 353     193.781 143.297 194.903  1.00  7.010          C  
ATOM   5741  CG  GLN A 353     194.943 142.738 195.683  1.00  7.010          C  
ATOM   5742  CD  GLN A 353     194.865 141.244 195.759  1.00  7.010          C  
ATOM   5743  OE1 GLN A 353     193.829 140.698 196.148  1.00  7.010          O  
ATOM   5744  NE2 GLN A 353     195.933 140.566 195.381  1.00  7.010          N  
ATOM   5745  H   GLN A 353     195.178 144.405 192.841  1.00  5.050          H  
ATOM   5746  HA  GLN A 353     193.746 141.829 193.342  1.00  6.400          H  
ATOM   5747 1HB  GLN A 353     193.811 144.388 194.988  1.00  8.420          H  
ATOM   5748 2HB  GLN A 353     192.857 142.959 195.367  1.00  8.420          H  
ATOM   5749 1HG  GLN A 353     195.872 143.018 195.187  1.00  8.420          H  
ATOM   5750 2HG  GLN A 353     194.922 143.137 196.696  1.00  8.420          H  
ATOM   5751 1HE2 GLN A 353     195.926 139.566 195.404  1.00  8.420          H  
ATOM   5752 2HE2 GLN A 353     196.750 141.047 195.065  1.00  8.420          H  
ATOM   5753  N   GLY A 354     191.409 142.782 192.843  1.00  7.120          N  
ATOM   5754  CA  GLY A 354     190.148 143.331 192.329  1.00  8.410          C  
ATOM   5755  C   GLY A 354     190.209 143.507 190.821  1.00  9.220          C  
ATOM   5756  O   GLY A 354     189.570 144.405 190.266  1.00  9.730          O  
ATOM   5757  H   GLY A 354     191.408 141.911 193.360  1.00  8.540          H  
ATOM   5758 1HA  GLY A 354     189.323 142.668 192.591  1.00 10.090          H  
ATOM   5759 2HA  GLY A 354     189.951 144.291 192.806  1.00 10.090          H  
ATOM   5760  N   PHE A 355     190.994 142.678 190.151  1.00  9.370          N  
ATOM   5761  CA  PHE A 355     191.210 142.856 188.735  1.00 10.130          C  
ATOM   5762  C   PHE A 355     190.265 142.082 187.861  1.00 10.730          C  
ATOM   5763  O   PHE A 355     189.621 141.116 188.269  1.00 11.540          O  
ATOM   5764  CB  PHE A 355     192.651 142.509 188.367  1.00 13.880          C  
ATOM   5765  CG  PHE A 355     193.025 141.095 188.584  1.00 13.880          C  
ATOM   5766  CD1 PHE A 355     192.830 140.132 187.589  1.00 13.880          C  
ATOM   5767  CD2 PHE A 355     193.572 140.712 189.775  1.00 13.880          C  
ATOM   5768  CE1 PHE A 355     193.181 138.826 187.811  1.00 13.880          C  
ATOM   5769  CE2 PHE A 355     193.924 139.414 189.999  1.00 13.880          C  
ATOM   5770  CZ  PHE A 355     193.730 138.463 189.020  1.00 13.880          C  
ATOM   5771  H   PHE A 355     191.454 141.917 190.631  1.00 11.240          H  
ATOM   5772  HA  PHE A 355     191.072 143.913 188.509  1.00 12.160          H  
ATOM   5773 1HB  PHE A 355     192.829 142.745 187.347  1.00 16.650          H  
ATOM   5774 2HB  PHE A 355     193.326 143.131 188.954  1.00 16.650          H  
ATOM   5775  HD1 PHE A 355     192.397 140.415 186.636  1.00 16.650          H  
ATOM   5776  HD2 PHE A 355     193.730 141.454 190.549  1.00 16.650          H  
ATOM   5777  HE1 PHE A 355     193.028 138.076 187.038  1.00 16.650          H  
ATOM   5778  HE2 PHE A 355     194.364 139.136 190.961  1.00 16.650          H  
ATOM   5779  HZ  PHE A 355     194.015 137.427 189.207  1.00 16.650          H  
ATOM   5780  N   PHE A 356     190.186 142.555 186.632  1.00 10.350          N  
ATOM   5781  CA  PHE A 356     189.424 141.982 185.556  1.00 10.830          C  
ATOM   5782  C   PHE A 356     190.447 141.792 184.451  1.00 10.450          C  
ATOM   5783  O   PHE A 356     190.171 141.287 183.363  1.00 10.620          O  
ATOM   5784  CB  PHE A 356     188.317 142.943 185.180  1.00 14.970          C  
ATOM   5785  CG  PHE A 356     188.856 144.188 184.657  1.00 14.970          C  
ATOM   5786  CD1 PHE A 356     189.057 144.334 183.312  1.00 14.970          C  
ATOM   5787  CD2 PHE A 356     189.223 145.220 185.515  1.00 14.970          C  
ATOM   5788  CE1 PHE A 356     189.588 145.466 182.823  1.00 14.970          C  
ATOM   5789  CE2 PHE A 356     189.774 146.358 185.013  1.00 14.970          C  
ATOM   5790  CZ  PHE A 356     189.948 146.473 183.666  1.00 14.970          C  
ATOM   5791  H   PHE A 356     190.746 143.363 186.386  1.00 12.420          H  
ATOM   5792  HA  PHE A 356     189.006 141.033 185.866  1.00 13.000          H  
ATOM   5793 1HB  PHE A 356     187.667 142.496 184.429  1.00 17.960          H  
ATOM   5794 2HB  PHE A 356     187.722 143.170 186.060  1.00 17.960          H  
ATOM   5795  HD1 PHE A 356     188.782 143.521 182.633  1.00 17.960          H  
ATOM   5796  HD2 PHE A 356     189.077 145.115 186.595  1.00 17.960          H  
ATOM   5797  HE1 PHE A 356     189.732 145.572 181.749  1.00 17.960          H  
ATOM   5798  HE2 PHE A 356     190.072 147.179 185.674  1.00 17.960          H  
ATOM   5799  HZ  PHE A 356     190.362 147.373 183.254  1.00 17.960          H  
ATOM   5800  N   SER A 357     191.629 142.323 184.752  1.00 10.070          N  
ATOM   5801  CA  SER A 357     192.823 142.303 183.916  1.00  9.770          C  
ATOM   5802  C   SER A 357     194.021 142.889 184.659  1.00  8.320          C  
ATOM   5803  O   SER A 357     193.866 143.841 185.439  1.00  7.540          O  
ATOM   5804  CB  SER A 357     192.623 143.033 182.629  1.00 13.800          C  
ATOM   5805  OG  SER A 357     193.816 143.029 181.896  1.00 13.800          O  
ATOM   5806  H   SER A 357     191.687 142.763 185.657  1.00 12.080          H  
ATOM   5807  HA  SER A 357     193.058 141.266 183.679  1.00 11.720          H  
ATOM   5808 1HB  SER A 357     191.832 142.573 182.046  1.00 16.560          H  
ATOM   5809 2HB  SER A 357     192.326 144.031 182.857  1.00 16.560          H  
ATOM   5810  HG  SER A 357     193.587 143.303 180.999  1.00 16.560          H  
ATOM   5811  N   SER A 358     195.200 142.335 184.416  1.00  8.120          N  
ATOM   5812  CA  SER A 358     196.448 142.818 185.005  1.00  6.930          C  
ATOM   5813  C   SER A 358     197.573 142.407 184.046  1.00  6.540          C  
ATOM   5814  O   SER A 358     197.306 141.633 183.121  1.00  7.380          O  
ATOM   5815  CB  SER A 358     196.662 142.222 186.377  1.00 10.180          C  
ATOM   5816  OG  SER A 358     196.962 140.855 186.302  1.00 10.180          O  
ATOM   5817  H   SER A 358     195.241 141.557 183.772  1.00  9.740          H  
ATOM   5818  HA  SER A 358     196.401 143.904 185.079  1.00  8.320          H  
ATOM   5819 1HB  SER A 358     197.442 142.743 186.871  1.00 12.210          H  
ATOM   5820 2HB  SER A 358     195.764 142.361 186.980  1.00 12.210          H  
ATOM   5821  HG  SER A 358     197.353 140.619 187.171  1.00 12.210          H  
ATOM   5822  N   PRO A 359     198.831 142.886 184.197  1.00  5.290          N  
ATOM   5823  CA  PRO A 359     199.512 143.741 185.189  1.00  4.390          C  
ATOM   5824  C   PRO A 359     198.877 145.106 185.335  1.00  4.310          C  
ATOM   5825  O   PRO A 359     198.154 145.544 184.456  1.00  4.830          O  
ATOM   5826  CB  PRO A 359     200.918 143.852 184.627  1.00  6.580          C  
ATOM   5827  CG  PRO A 359     201.081 142.654 183.739  1.00  6.580          C  
ATOM   5828  CD  PRO A 359     199.733 142.453 183.134  1.00  6.580          C  
ATOM   5829  HA  PRO A 359     199.533 143.225 186.154  1.00  5.270          H  
ATOM   5830 1HB  PRO A 359     200.989 144.769 184.098  1.00  7.900          H  
ATOM   5831 2HB  PRO A 359     201.658 143.898 185.445  1.00  7.900          H  
ATOM   5832 1HG  PRO A 359     201.861 142.839 182.979  1.00  7.900          H  
ATOM   5833 2HG  PRO A 359     201.409 141.785 184.328  1.00  7.900          H  
ATOM   5834 1HD  PRO A 359     199.597 143.094 182.258  1.00  7.900          H  
ATOM   5835 2HD  PRO A 359     199.574 141.390 182.893  1.00  7.900          H  
ATOM   5836  N   SER A 360     199.071 145.740 186.472  1.00  3.880          N  
ATOM   5837  CA  SER A 360     198.427 147.019 186.764  1.00  4.140          C  
ATOM   5838  C   SER A 360     199.275 148.306 186.612  1.00  3.310          C  
ATOM   5839  O   SER A 360     200.369 148.378 187.171  1.00  2.930          O  
ATOM   5840  CB  SER A 360     198.061 146.952 188.237  1.00  5.690          C  
ATOM   5841  OG  SER A 360     197.179 145.904 188.539  1.00  5.690          O  
ATOM   5842  H   SER A 360     199.704 145.370 187.168  1.00  4.660          H  
ATOM   5843  HA  SER A 360     197.543 147.106 186.133  1.00  4.970          H  
ATOM   5844 1HB  SER A 360     198.970 146.815 188.811  1.00  6.830          H  
ATOM   5845 2HB  SER A 360     197.640 147.888 188.545  1.00  6.830          H  
ATOM   5846  HG  SER A 360     197.116 145.919 189.524  1.00  6.830          H  
ATOM   5847  N   THR A 361     198.728 149.370 185.981  1.00  3.360          N  
ATOM   5848  CA  THR A 361     199.374 150.705 186.021  1.00  3.110          C  
ATOM   5849  C   THR A 361     198.428 151.809 185.596  1.00  2.570          C  
ATOM   5850  O   THR A 361     197.496 151.596 184.831  1.00  2.980          O  
ATOM   5851  CB  THR A 361     200.654 150.845 185.170  1.00  4.450          C  
ATOM   5852  OG1 THR A 361     201.260 152.151 185.404  1.00  4.450          O  
ATOM   5853  CG2 THR A 361     200.311 150.747 183.719  1.00  4.450          C  
ATOM   5854  H   THR A 361     197.866 149.260 185.437  1.00  4.030          H  
ATOM   5855  HA  THR A 361     199.649 150.909 187.055  1.00  3.730          H  
ATOM   5856  HB  THR A 361     201.361 150.058 185.439  1.00  5.340          H  
ATOM   5857  HG1 THR A 361     202.187 152.110 185.110  1.00  5.340          H  
ATOM   5858 1HG2 THR A 361     201.211 150.829 183.119  1.00  5.340          H  
ATOM   5859 2HG2 THR A 361     199.871 149.816 183.585  1.00  5.340          H  
ATOM   5860 3HG2 THR A 361     199.613 151.523 183.414  1.00  5.340          H  
ATOM   5861  N   SER A 362     198.673 153.004 186.088  1.00  1.730          N  
ATOM   5862  CA  SER A 362     197.926 154.177 185.663  1.00  1.210          C  
ATOM   5863  C   SER A 362     198.840 155.388 185.657  1.00  1.500          C  
ATOM   5864  O   SER A 362     198.380 156.531 185.709  1.00  1.380          O  
ATOM   5865  CB  SER A 362     196.755 154.423 186.574  1.00  1.900          C  
ATOM   5866  OG  SER A 362     197.188 154.688 187.862  1.00  1.900          O  
ATOM   5867  H   SER A 362     199.421 153.102 186.758  1.00  2.080          H  
ATOM   5868  HA  SER A 362     197.561 154.017 184.642  1.00  1.450          H  
ATOM   5869 1HB  SER A 362     196.179 155.257 186.202  1.00  2.280          H  
ATOM   5870 2HB  SER A 362     196.109 153.547 186.579  1.00  2.280          H  
ATOM   5871  HG  SER A 362     196.399 154.831 188.380  1.00  2.280          H  
ATOM   5872  N   ARG A 363     200.155 155.142 185.631  1.00  2.030          N  
ATOM   5873  CA  ARG A 363     201.126 156.231 185.728  1.00  2.400          C  
ATOM   5874  C   ARG A 363     200.979 157.254 184.613  1.00  2.330          C  
ATOM   5875  O   ARG A 363     201.079 158.457 184.854  1.00  2.510          O  
ATOM   5876  CB  ARG A 363     202.536 155.654 185.712  1.00  3.210          C  
ATOM   5877  CG  ARG A 363     203.715 156.650 185.765  1.00  3.210          C  
ATOM   5878  CD  ARG A 363     203.758 157.411 187.012  1.00  3.210          C  
ATOM   5879  NE  ARG A 363     205.030 158.089 187.166  1.00  3.210          N  
ATOM   5880  CZ  ARG A 363     205.432 158.767 188.241  1.00  3.210          C  
ATOM   5881  NH1 ARG A 363     204.645 158.888 189.274  1.00  3.210          N  
ATOM   5882  NH2 ARG A 363     206.639 159.270 188.224  1.00  3.210          N  
ATOM   5883  H   ARG A 363     200.462 154.171 185.540  1.00  2.440          H  
ATOM   5884  HA  ARG A 363     200.966 156.736 186.681  1.00  2.880          H  
ATOM   5885 1HB  ARG A 363     202.647 154.988 186.567  1.00  3.850          H  
ATOM   5886 2HB  ARG A 363     202.664 155.051 184.817  1.00  3.850          H  
ATOM   5887 1HG  ARG A 363     204.658 156.104 185.688  1.00  3.850          H  
ATOM   5888 2HG  ARG A 363     203.650 157.361 184.940  1.00  3.850          H  
ATOM   5889 1HD  ARG A 363     202.971 158.165 186.999  1.00  3.850          H  
ATOM   5890 2HD  ARG A 363     203.610 156.746 187.843  1.00  3.850          H  
ATOM   5891  HE  ARG A 363     205.721 158.013 186.406  1.00  3.850          H  
ATOM   5892 1HH1 ARG A 363     203.731 158.471 189.232  1.00  3.850          H  
ATOM   5893 2HH1 ARG A 363     204.968 159.341 190.140  1.00  3.850          H  
ATOM   5894 1HH2 ARG A 363     207.204 159.098 187.379  1.00  3.850          H  
ATOM   5895 2HH2 ARG A 363     207.003 159.786 189.010  1.00  3.850          H  
ATOM   5896  N   THR A 364     200.778 156.777 183.390  1.00  2.090          N  
ATOM   5897  CA  THR A 364     200.579 157.663 182.259  1.00  1.940          C  
ATOM   5898  C   THR A 364     199.321 157.270 181.486  1.00  2.260          C  
ATOM   5899  O   THR A 364     199.354 156.285 180.745  1.00  3.160          O  
ATOM   5900  CB  THR A 364     201.784 157.649 181.293  1.00  2.780          C  
ATOM   5901  OG1 THR A 364     202.967 158.047 181.990  1.00  2.780          O  
ATOM   5902  CG2 THR A 364     201.540 158.613 180.113  1.00  2.780          C  
ATOM   5903  H   THR A 364     200.715 155.778 183.264  1.00  2.510          H  
ATOM   5904  HA  THR A 364     200.497 158.673 182.636  1.00  2.330          H  
ATOM   5905  HB  THR A 364     201.926 156.640 180.913  1.00  3.330          H  
ATOM   5906  HG1 THR A 364     203.200 157.374 182.629  1.00  3.330          H  
ATOM   5907 1HG2 THR A 364     202.399 158.590 179.441  1.00  3.330          H  
ATOM   5908 2HG2 THR A 364     200.649 158.331 179.556  1.00  3.330          H  
ATOM   5909 3HG2 THR A 364     201.406 159.621 180.495  1.00  3.330          H  
ATOM   5910  N   PRO A 365     198.184 157.947 181.656  1.00  1.710          N  
ATOM   5911  CA  PRO A 365     196.977 157.673 180.917  1.00  1.900          C  
ATOM   5912  C   PRO A 365     197.204 158.292 179.563  1.00  2.240          C  
ATOM   5913  O   PRO A 365     197.921 159.292 179.499  1.00  2.450          O  
ATOM   5914  CB  PRO A 365     195.906 158.397 181.730  1.00  2.850          C  
ATOM   5915  CG  PRO A 365     196.651 159.572 182.356  1.00  2.850          C  
ATOM   5916  CD  PRO A 365     198.072 159.050 182.626  1.00  2.850          C  
ATOM   5917  HA  PRO A 365     196.804 156.586 180.854  1.00  2.280          H  
ATOM   5918 1HB  PRO A 365     195.089 158.728 181.059  1.00  3.420          H  
ATOM   5919 2HB  PRO A 365     195.461 157.720 182.469  1.00  3.420          H  
ATOM   5920 1HG  PRO A 365     196.647 160.428 181.664  1.00  3.420          H  
ATOM   5921 2HG  PRO A 365     196.136 159.905 183.270  1.00  3.420          H  
ATOM   5922 1HD  PRO A 365     198.763 159.866 182.377  1.00  3.420          H  
ATOM   5923 2HD  PRO A 365     198.195 158.682 183.666  1.00  3.420          H  
ATOM   5924  N   LEU A 366     196.552 157.808 178.518  1.00  2.600          N  
ATOM   5925  CA  LEU A 366     196.635 158.569 177.290  1.00  3.010          C  
ATOM   5926  C   LEU A 366     195.527 159.586 177.349  1.00  2.610          C  
ATOM   5927  O   LEU A 366     194.386 159.231 177.628  1.00  2.670          O  
ATOM   5928  CB  LEU A 366     196.441 157.711 176.030  1.00  4.050          C  
ATOM   5929  CG  LEU A 366     196.498 158.505 174.641  1.00  4.050          C  
ATOM   5930  CD1 LEU A 366     197.891 159.015 174.379  1.00  4.050          C  
ATOM   5931  CD2 LEU A 366     196.035 157.629 173.515  1.00  4.050          C  
ATOM   5932  H   LEU A 366     195.994 156.968 178.579  1.00  3.120          H  
ATOM   5933  HA  LEU A 366     197.594 159.080 177.250  1.00  3.610          H  
ATOM   5934 1HB  LEU A 366     197.235 156.970 176.013  1.00  4.860          H  
ATOM   5935 2HB  LEU A 366     195.480 157.198 176.091  1.00  4.860          H  
ATOM   5936  HG  LEU A 366     195.842 159.365 174.694  1.00  4.860          H  
ATOM   5937 1HD1 LEU A 366     197.899 159.559 173.435  1.00  4.860          H  
ATOM   5938 2HD1 LEU A 366     198.222 159.675 175.170  1.00  4.860          H  
ATOM   5939 3HD1 LEU A 366     198.561 158.165 174.318  1.00  4.860          H  
ATOM   5940 1HD2 LEU A 366     196.055 158.198 172.582  1.00  4.860          H  
ATOM   5941 2HD2 LEU A 366     196.678 156.783 173.431  1.00  4.860          H  
ATOM   5942 3HD2 LEU A 366     195.032 157.303 173.712  1.00  4.860          H  
ATOM   5943  N   LEU A 367     195.859 160.842 177.124  1.00  2.560          N  
ATOM   5944  CA  LEU A 367     194.851 161.884 177.098  1.00  2.360          C  
ATOM   5945  C   LEU A 367     194.763 162.420 175.673  1.00  2.880          C  
ATOM   5946  O   LEU A 367     193.680 162.750 175.159  1.00  2.700          O  
ATOM   5947  CB  LEU A 367     195.230 162.980 178.095  1.00  3.380          C  
ATOM   5948  CG  LEU A 367     195.396 162.507 179.590  1.00  3.380          C  
ATOM   5949  CD1 LEU A 367     195.844 163.686 180.430  1.00  3.380          C  
ATOM   5950  CD2 LEU A 367     194.089 161.905 180.145  1.00  3.380          C  
ATOM   5951  H   LEU A 367     196.830 161.056 176.958  1.00  3.070          H  
ATOM   5952  HA  LEU A 367     193.884 161.467 177.357  1.00  2.830          H  
ATOM   5953 1HB  LEU A 367     196.169 163.430 177.778  1.00  4.060          H  
ATOM   5954 2HB  LEU A 367     194.459 163.750 178.071  1.00  4.060          H  
ATOM   5955  HG  LEU A 367     196.179 161.745 179.637  1.00  4.060          H  
ATOM   5956 1HD1 LEU A 367     195.988 163.358 181.458  1.00  4.060          H  
ATOM   5957 2HD1 LEU A 367     196.782 164.078 180.041  1.00  4.060          H  
ATOM   5958 3HD1 LEU A 367     195.089 164.464 180.401  1.00  4.060          H  
ATOM   5959 1HD2 LEU A 367     194.245 161.587 181.180  1.00  4.060          H  
ATOM   5960 2HD2 LEU A 367     193.298 162.642 180.122  1.00  4.060          H  
ATOM   5961 3HD2 LEU A 367     193.788 161.041 179.561  1.00  4.060          H  
ATOM   5962  N   SER A 368     195.930 162.492 175.034  1.00  3.500          N  
ATOM   5963  CA  SER A 368     196.043 163.038 173.705  1.00  4.050          C  
ATOM   5964  C   SER A 368     195.203 162.257 172.723  1.00  4.000          C  
ATOM   5965  O   SER A 368     195.197 161.027 172.721  1.00  4.780          O  
ATOM   5966  CB  SER A 368     197.489 162.999 173.244  1.00  5.450          C  
ATOM   5967  OG  SER A 368     198.313 163.779 174.067  1.00  5.450          O  
ATOM   5968  H   SER A 368     196.774 162.209 175.501  1.00  4.200          H  
ATOM   5969  HA  SER A 368     195.697 164.072 173.720  1.00  4.860          H  
ATOM   5970 1HB  SER A 368     197.840 161.972 173.242  1.00  6.540          H  
ATOM   5971 2HB  SER A 368     197.545 163.361 172.217  1.00  6.540          H  
ATOM   5972  HG  SER A 368     199.177 163.789 173.642  1.00  6.540          H  
ATOM   5973  N   SER A 369     194.532 162.997 171.858  1.00  3.280          N  
ATOM   5974  CA  SER A 369     193.687 162.486 170.788  1.00  3.210          C  
ATOM   5975  C   SER A 369     192.525 161.578 171.218  1.00  2.860          C  
ATOM   5976  O   SER A 369     191.994 160.853 170.384  1.00  2.950          O  
ATOM   5977  CB  SER A 369     194.540 161.752 169.764  1.00  4.520          C  
ATOM   5978  OG  SER A 369     195.505 162.610 169.200  1.00  4.520          O  
ATOM   5979  H   SER A 369     194.614 163.999 171.945  1.00  3.940          H  
ATOM   5980  HA  SER A 369     193.251 163.349 170.285  1.00  3.850          H  
ATOM   5981 1HB  SER A 369     195.030 160.898 170.227  1.00  5.430          H  
ATOM   5982 2HB  SER A 369     193.898 161.364 168.975  1.00  5.430          H  
ATOM   5983  HG  SER A 369     195.987 162.077 168.564  1.00  5.430          H  
ATOM   5984  N   LEU A 370     192.017 161.718 172.455  1.00  2.480          N  
ATOM   5985  CA  LEU A 370     190.849 160.931 172.891  1.00  2.140          C  
ATOM   5986  C   LEU A 370     189.529 161.612 172.550  1.00  2.280          C  
ATOM   5987  O   LEU A 370     188.445 161.103 172.855  1.00  2.050          O  
ATOM   5988  CB  LEU A 370     190.877 160.662 174.405  1.00  3.130          C  
ATOM   5989  CG  LEU A 370     191.579 159.383 174.887  1.00  3.130          C  
ATOM   5990  CD1 LEU A 370     192.997 159.342 174.449  1.00  3.130          C  
ATOM   5991  CD2 LEU A 370     191.519 159.330 176.376  1.00  3.130          C  
ATOM   5992  H   LEU A 370     192.507 162.303 173.141  1.00  2.980          H  
ATOM   5993  HA  LEU A 370     190.874 159.976 172.370  1.00  2.570          H  
ATOM   5994 1HB  LEU A 370     191.380 161.502 174.887  1.00  3.760          H  
ATOM   5995 2HB  LEU A 370     189.850 160.628 174.775  1.00  3.760          H  
ATOM   5996  HG  LEU A 370     191.068 158.524 174.488  1.00  3.760          H  
ATOM   5997 1HD1 LEU A 370     193.434 158.432 174.834  1.00  3.760          H  
ATOM   5998 2HD1 LEU A 370     193.073 159.354 173.364  1.00  3.760          H  
ATOM   5999 3HD1 LEU A 370     193.521 160.175 174.845  1.00  3.760          H  
ATOM   6000 1HD2 LEU A 370     191.999 158.411 176.732  1.00  3.760          H  
ATOM   6001 2HD2 LEU A 370     192.033 160.186 176.793  1.00  3.760          H  
ATOM   6002 3HD2 LEU A 370     190.502 159.346 176.691  1.00  3.760          H  
ATOM   6003  N   SER A 371     189.614 162.775 171.919  1.00  2.820          N  
ATOM   6004  CA  SER A 371     188.438 163.540 171.552  1.00  3.230          C  
ATOM   6005  C   SER A 371     187.509 162.687 170.703  1.00  3.610          C  
ATOM   6006  O   SER A 371     187.947 161.916 169.848  1.00  4.060          O  
ATOM   6007  CB  SER A 371     188.846 164.775 170.771  1.00  4.360          C  
ATOM   6008  OG  SER A 371     189.625 165.643 171.554  1.00  4.360          O  
ATOM   6009  H   SER A 371     190.528 163.137 171.701  1.00  3.380          H  
ATOM   6010  HA  SER A 371     187.910 163.840 172.458  1.00  3.880          H  
ATOM   6011 1HB  SER A 371     189.406 164.474 169.887  1.00  5.230          H  
ATOM   6012 2HB  SER A 371     187.951 165.295 170.431  1.00  5.230          H  
ATOM   6013  HG  SER A 371     189.844 166.385 170.985  1.00  5.230          H  
ATOM   6014  N   ALA A 372     186.217 162.813 170.972  1.00  3.560          N  
ATOM   6015  CA  ALA A 372     185.171 162.074 170.266  1.00  3.960          C  
ATOM   6016  C   ALA A 372     183.962 162.964 170.312  1.00  4.170          C  
ATOM   6017  O   ALA A 372     183.068 162.945 169.467  1.00  4.540          O  
ATOM   6018  CB  ALA A 372     184.918 160.730 170.923  1.00  5.380          C  
ATOM   6019  H   ALA A 372     185.941 163.528 171.648  1.00  4.270          H  
ATOM   6020  HA  ALA A 372     185.468 161.928 169.228  1.00  4.750          H  
ATOM   6021 1HB  ALA A 372     184.124 160.201 170.400  1.00  6.460          H  
ATOM   6022 2HB  ALA A 372     185.829 160.126 170.896  1.00  6.460          H  
ATOM   6023 3HB  ALA A 372     184.630 160.898 171.937  1.00  6.460          H  
ATOM   6024  N   THR A 373     184.002 163.737 171.367  1.00  3.980          N  
ATOM   6025  CA  THR A 373     183.075 164.748 171.798  1.00  4.110          C  
ATOM   6026  C   THR A 373     183.937 165.723 172.526  1.00  4.030          C  
ATOM   6027  O   THR A 373     185.166 165.589 172.463  1.00  4.170          O  
ATOM   6028  CB  THR A 373     181.960 164.217 172.700  1.00  5.700          C  
ATOM   6029  OG1 THR A 373     181.016 165.262 172.889  1.00  5.700          O  
ATOM   6030  CG2 THR A 373     182.496 163.748 174.059  1.00  5.700          C  
ATOM   6031  H   THR A 373     184.805 163.599 171.960  1.00  4.780          H  
ATOM   6032  HA  THR A 373     182.630 165.239 170.933  1.00  4.930          H  
ATOM   6033  HB  THR A 373     181.469 163.377 172.205  1.00  6.840          H  
ATOM   6034  HG1 THR A 373     180.222 164.878 173.294  1.00  6.840          H  
ATOM   6035 1HG2 THR A 373     181.673 163.396 174.649  1.00  6.840          H  
ATOM   6036 2HG2 THR A 373     183.209 162.938 173.903  1.00  6.840          H  
ATOM   6037 3HG2 THR A 373     182.978 164.539 174.606  1.00  6.840          H  
ATOM   6038  N   SER A 374     183.341 166.654 173.253  1.00  3.840          N  
ATOM   6039  CA  SER A 374     184.177 167.601 173.975  1.00  3.840          C  
ATOM   6040  C   SER A 374     183.716 167.866 175.389  1.00  3.820          C  
ATOM   6041  O   SER A 374     182.822 167.208 175.917  1.00  3.780          O  
ATOM   6042  CB  SER A 374     184.275 168.925 173.256  1.00  5.380          C  
ATOM   6043  OG  SER A 374     185.278 169.713 173.838  1.00  5.380          O  
ATOM   6044  H   SER A 374     182.324 166.665 173.288  1.00  4.610          H  
ATOM   6045  HA  SER A 374     185.183 167.186 174.038  1.00  4.610          H  
ATOM   6046 1HB  SER A 374     184.495 168.759 172.203  1.00  6.450          H  
ATOM   6047 2HB  SER A 374     183.325 169.445 173.326  1.00  6.450          H  
ATOM   6048  HG  SER A 374     185.339 170.509 173.293  1.00  6.450          H  
ATOM   6049  N   ASN A 375     184.406 168.819 176.002  1.00  3.850          N  
ATOM   6050  CA  ASN A 375     184.273 169.277 177.384  1.00  3.830          C  
ATOM   6051  C   ASN A 375     184.679 168.215 178.414  1.00  3.750          C  
ATOM   6052  O   ASN A 375     184.575 168.441 179.622  1.00  3.610          O  
ATOM   6053  CB  ASN A 375     182.868 169.776 177.667  1.00  5.370          C  
ATOM   6054  CG  ASN A 375     182.485 170.915 176.771  1.00  5.370          C  
ATOM   6055  OD1 ASN A 375     183.343 171.612 176.211  1.00  5.370          O  
ATOM   6056  ND2 ASN A 375     181.209 171.149 176.647  1.00  5.370          N  
ATOM   6057  H   ASN A 375     185.097 169.294 175.426  1.00  4.620          H  
ATOM   6058  HA  ASN A 375     184.953 170.120 177.520  1.00  4.600          H  
ATOM   6059 1HB  ASN A 375     182.151 168.969 177.537  1.00  6.440          H  
ATOM   6060 2HB  ASN A 375     182.800 170.105 178.702  1.00  6.440          H  
ATOM   6061 1HD2 ASN A 375     180.895 171.908 176.076  1.00  6.440          H  
ATOM   6062 2HD2 ASN A 375     180.551 170.585 177.145  1.00  6.440          H  
ATOM   6063  N   ASN A 376     185.264 167.109 177.948  1.00  3.860          N  
ATOM   6064  CA  ASN A 376     185.726 166.032 178.809  1.00  3.790          C  
ATOM   6065  C   ASN A 376     187.120 166.388 179.276  1.00  3.420          C  
ATOM   6066  O   ASN A 376     188.116 165.861 178.771  1.00  3.230          O  
ATOM   6067  CB  ASN A 376     185.745 164.700 178.081  1.00  5.330          C  
ATOM   6068  CG  ASN A 376     184.390 164.216 177.614  1.00  5.330          C  
ATOM   6069  OD1 ASN A 376     183.299 164.545 178.127  1.00  5.330          O  
ATOM   6070  ND2 ASN A 376     184.460 163.378 176.621  1.00  5.330          N  
ATOM   6071  H   ASN A 376     185.366 167.006 176.953  1.00  4.630          H  
ATOM   6072  HA  ASN A 376     185.080 165.966 179.684  1.00  4.550          H  
ATOM   6073 1HB  ASN A 376     186.389 164.786 177.208  1.00  6.400          H  
ATOM   6074 2HB  ASN A 376     186.182 163.937 178.720  1.00  6.400          H  
ATOM   6075 1HD2 ASN A 376     183.633 162.974 176.232  1.00  6.400          H  
ATOM   6076 2HD2 ASN A 376     185.352 163.118 176.242  1.00  6.400          H  
ATOM   6077  N   SER A 377     187.174 167.327 180.199  1.00  3.340          N  
ATOM   6078  CA  SER A 377     188.420 167.904 180.665  1.00  3.060          C  
ATOM   6079  C   SER A 377     189.288 166.941 181.452  1.00  2.910          C  
ATOM   6080  O   SER A 377     188.844 165.875 181.917  1.00  3.010          O  
ATOM   6081  CB  SER A 377     188.141 169.131 181.509  1.00  4.400          C  
ATOM   6082  OG  SER A 377     187.512 168.790 182.711  1.00  4.400          O  
ATOM   6083  H   SER A 377     186.274 167.698 180.526  1.00  4.010          H  
ATOM   6084  HA  SER A 377     188.990 168.219 179.789  1.00  3.670          H  
ATOM   6085 1HB  SER A 377     189.078 169.644 181.723  1.00  5.280          H  
ATOM   6086 2HB  SER A 377     187.509 169.819 180.948  1.00  5.280          H  
ATOM   6087  HG  SER A 377     187.405 169.610 183.198  1.00  5.280          H  
ATOM   6088  N   THR A 378     190.552 167.339 181.576  1.00  2.760          N  
ATOM   6089  CA  THR A 378     191.561 166.604 182.299  1.00  2.640          C  
ATOM   6090  C   THR A 378     192.242 167.574 183.270  1.00  2.830          C  
ATOM   6091  O   THR A 378     192.108 168.787 183.093  1.00  3.310          O  
ATOM   6092  CB  THR A 378     192.606 166.049 181.294  1.00  3.740          C  
ATOM   6093  OG1 THR A 378     193.307 167.150 180.687  1.00  3.740          O  
ATOM   6094  CG2 THR A 378     191.911 165.262 180.196  1.00  3.740          C  
ATOM   6095  H   THR A 378     190.831 168.210 181.148  1.00  3.310          H  
ATOM   6096  HA  THR A 378     191.064 165.806 182.839  1.00  3.170          H  
ATOM   6097  HB  THR A 378     193.301 165.395 181.786  1.00  4.490          H  
ATOM   6098  HG1 THR A 378     193.905 167.557 181.324  1.00  4.490          H  
ATOM   6099 1HG2 THR A 378     192.652 164.890 179.496  1.00  4.490          H  
ATOM   6100 2HG2 THR A 378     191.380 164.438 180.628  1.00  4.490          H  
ATOM   6101 3HG2 THR A 378     191.211 165.894 179.660  1.00  4.490          H  
ATOM   6102  N   VAL A 379     192.992 167.090 184.275  1.00  2.830          N  
ATOM   6103  CA  VAL A 379     193.204 165.680 184.611  1.00  3.130          C  
ATOM   6104  C   VAL A 379     192.860 165.569 186.098  1.00  3.050          C  
ATOM   6105  O   VAL A 379     193.334 166.382 186.886  1.00  3.170          O  
ATOM   6106  CB  VAL A 379     194.693 165.288 184.333  1.00  4.260          C  
ATOM   6107  CG1 VAL A 379     195.660 166.009 185.276  1.00  4.260          C  
ATOM   6108  CG2 VAL A 379     194.861 163.811 184.373  1.00  4.260          C  
ATOM   6109  H   VAL A 379     193.430 167.776 184.873  1.00  3.400          H  
ATOM   6110  HA  VAL A 379     192.550 165.014 184.063  1.00  3.760          H  
ATOM   6111  HB  VAL A 379     194.952 165.637 183.338  1.00  5.110          H  
ATOM   6112 1HG1 VAL A 379     196.680 165.747 185.002  1.00  5.110          H  
ATOM   6113 2HG1 VAL A 379     195.530 167.084 185.185  1.00  5.110          H  
ATOM   6114 3HG1 VAL A 379     195.502 165.712 186.306  1.00  5.110          H  
ATOM   6115 1HG2 VAL A 379     195.890 163.551 184.135  1.00  5.110          H  
ATOM   6116 2HG2 VAL A 379     194.613 163.425 185.330  1.00  5.110          H  
ATOM   6117 3HG2 VAL A 379     194.210 163.377 183.637  1.00  5.110          H  
ATOM   6118  N   ALA A 380     192.101 164.560 186.525  1.00  2.980          N  
ATOM   6119  CA  ALA A 380     191.810 164.442 187.956  1.00  2.880          C  
ATOM   6120  C   ALA A 380     192.857 163.601 188.679  1.00  2.770          C  
ATOM   6121  O   ALA A 380     192.657 163.210 189.829  1.00  2.400          O  
ATOM   6122  CB  ALA A 380     190.433 163.849 188.181  1.00  4.070          C  
ATOM   6123  H   ALA A 380     191.648 163.890 185.886  1.00  3.580          H  
ATOM   6124  HA  ALA A 380     191.828 165.442 188.388  1.00  3.460          H  
ATOM   6125 1HB  ALA A 380     190.227 163.797 189.253  1.00  4.890          H  
ATOM   6126 2HB  ALA A 380     189.682 164.468 187.695  1.00  4.890          H  
ATOM   6127 3HB  ALA A 380     190.401 162.870 187.770  1.00  4.890          H  
ATOM   6128  N   CYS A 381     193.992 163.342 188.035  1.00  3.190          N  
ATOM   6129  CA  CYS A 381     195.037 162.492 188.590  1.00  3.000          C  
ATOM   6130  C   CYS A 381     195.787 163.065 189.780  1.00  3.180          C  
ATOM   6131  O   CYS A 381     196.973 163.397 189.704  1.00  3.620          O  
ATOM   6132  CB  CYS A 381     196.062 162.161 187.510  1.00  4.280          C  
ATOM   6133  SG  CYS A 381     197.419 161.134 188.083  1.00  4.280          S  
ATOM   6134  H   CYS A 381     194.106 163.717 187.106  1.00  3.830          H  
ATOM   6135  HA  CYS A 381     194.566 161.581 188.901  1.00  3.600          H  
ATOM   6136 1HB  CYS A 381     195.568 161.639 186.691  1.00  5.130          H  
ATOM   6137 2HB  CYS A 381     196.480 163.086 187.110  1.00  5.130          H  
ATOM   6138  HG  CYS A 381     197.860 162.039 188.990  1.00  5.130          H  
ATOM   6139  N   ILE A 382     195.082 163.069 190.899  1.00  2.940          N  
ATOM   6140  CA  ILE A 382     195.507 163.570 192.187  1.00  3.310          C  
ATOM   6141  C   ILE A 382     195.596 162.435 193.202  1.00  2.870          C  
ATOM   6142  O   ILE A 382     194.650 161.657 193.356  1.00  2.100          O  
ATOM   6143  CB  ILE A 382     194.495 164.634 192.671  1.00  4.490          C  
ATOM   6144  CG1 ILE A 382     194.464 165.799 191.641  1.00  4.490          C  
ATOM   6145  CG2 ILE A 382     194.854 165.123 194.098  1.00  4.490          C  
ATOM   6146  CD1 ILE A 382     193.317 166.764 191.811  1.00  4.490          C  
ATOM   6147  H   ILE A 382     194.112 162.777 190.796  1.00  3.530          H  
ATOM   6148  HA  ILE A 382     196.491 164.025 192.083  1.00  3.970          H  
ATOM   6149  HB  ILE A 382     193.497 164.193 192.685  1.00  5.380          H  
ATOM   6150 1HG1 ILE A 382     195.399 166.349 191.712  1.00  5.380          H  
ATOM   6151 2HG1 ILE A 382     194.385 165.388 190.641  1.00  5.380          H  
ATOM   6152 1HG2 ILE A 382     194.137 165.859 194.437  1.00  5.380          H  
ATOM   6153 2HG2 ILE A 382     194.841 164.290 194.800  1.00  5.380          H  
ATOM   6154 3HG2 ILE A 382     195.849 165.569 194.096  1.00  5.380          H  
ATOM   6155 1HD1 ILE A 382     193.381 167.532 191.039  1.00  5.380          H  
ATOM   6156 2HD1 ILE A 382     192.374 166.222 191.705  1.00  5.380          H  
ATOM   6157 3HD1 ILE A 382     193.356 167.237 192.784  1.00  5.380          H  
ATOM   6158  N   ASP A 383     196.747 162.343 193.882  1.00  3.480          N  
ATOM   6159  CA  ASP A 383     197.027 161.355 194.936  1.00  3.500          C  
ATOM   6160  C   ASP A 383     196.788 159.883 194.577  1.00  2.860          C  
ATOM   6161  O   ASP A 383     196.245 159.123 195.378  1.00  2.840          O  
ATOM   6162  CB  ASP A 383     196.247 161.727 196.195  1.00  4.890          C  
ATOM   6163  CG  ASP A 383     196.698 163.082 196.747  1.00  4.890          C  
ATOM   6164  OD1 ASP A 383     197.860 163.411 196.595  1.00  4.890          O  
ATOM   6165  OD2 ASP A 383     195.884 163.778 197.306  1.00  4.890          O  
ATOM   6166  H   ASP A 383     197.465 163.028 193.688  1.00  4.180          H  
ATOM   6167  HA  ASP A 383     198.085 161.447 195.182  1.00  4.200          H  
ATOM   6168 1HB  ASP A 383     195.185 161.782 195.972  1.00  5.870          H  
ATOM   6169 2HB  ASP A 383     196.385 160.962 196.960  1.00  5.870          H  
ATOM   6170  N   ARG A 384     197.254 159.472 193.403  1.00  2.510          N  
ATOM   6171  CA  ARG A 384     197.066 158.103 192.915  1.00  1.880          C  
ATOM   6172  C   ARG A 384     198.346 157.268 192.901  1.00  1.460          C  
ATOM   6173  O   ARG A 384     199.255 157.701 193.623  1.00  1.320          O  
ATOM   6174  CB  ARG A 384     196.552 158.115 191.491  1.00  2.880          C  
ATOM   6175  CG  ARG A 384     195.300 158.862 191.279  1.00  2.880          C  
ATOM   6176  CD  ARG A 384     194.936 158.913 189.878  1.00  2.880          C  
ATOM   6177  NE  ARG A 384     194.332 157.712 189.351  1.00  2.880          N  
ATOM   6178  CZ  ARG A 384     194.443 157.243 188.102  1.00  2.880          C  
ATOM   6179  NH1 ARG A 384     195.244 157.793 187.198  1.00  2.880          N  
ATOM   6180  NH2 ARG A 384     193.685 156.209 187.818  1.00  2.880          N  
ATOM   6181  H   ARG A 384     197.714 160.153 192.815  1.00  3.010          H  
ATOM   6182  HA  ARG A 384     196.341 157.620 193.553  1.00  2.260          H  
ATOM   6183 1HB  ARG A 384     197.310 158.513 190.825  1.00  3.460          H  
ATOM   6184 2HB  ARG A 384     196.345 157.093 191.188  1.00  3.460          H  
ATOM   6185 1HG  ARG A 384     194.502 158.392 191.815  1.00  3.460          H  
ATOM   6186 2HG  ARG A 384     195.417 159.882 191.626  1.00  3.460          H  
ATOM   6187 1HD  ARG A 384     194.213 159.683 189.807  1.00  3.460          H  
ATOM   6188 2HD  ARG A 384     195.797 159.151 189.297  1.00  3.460          H  
ATOM   6189  HE  ARG A 384     193.642 157.218 189.935  1.00  3.460          H  
ATOM   6190 1HH1 ARG A 384     195.819 158.586 187.436  1.00  3.460          H  
ATOM   6191 2HH1 ARG A 384     195.291 157.421 186.260  1.00  3.460          H  
ATOM   6192 1HH2 ARG A 384     193.033 155.892 188.565  1.00  3.460          H  
ATOM   6193 2HH2 ARG A 384     193.683 155.795 186.901  1.00  3.460          H  
ATOM   6194  N   ASN A 385     198.064 155.963 192.941  1.00  1.120          N  
ATOM   6195  CA  ASN A 385     198.901 154.989 192.233  1.00  0.900          C  
ATOM   6196  C   ASN A 385     200.332 154.917 192.685  1.00  0.400          C  
ATOM   6197  O   ASN A 385     201.215 154.694 191.865  1.00  1.100          O  
ATOM   6198  CB  ASN A 385     198.962 155.364 190.750  1.00  1.350          C  
ATOM   6199  CG  ASN A 385     199.392 154.277 189.791  1.00  1.350          C  
ATOM   6200  OD1 ASN A 385     198.892 153.147 189.756  1.00  1.350          O  
ATOM   6201  ND2 ASN A 385     200.387 154.621 189.015  1.00  1.350          N  
ATOM   6202  H   ASN A 385     197.896 155.619 193.884  1.00  1.340          H  
ATOM   6203  HA  ASN A 385     198.479 154.009 192.385  1.00  1.080          H  
ATOM   6204 1HB  ASN A 385     197.990 155.701 190.428  1.00  1.620          H  
ATOM   6205 2HB  ASN A 385     199.646 156.195 190.629  1.00  1.620          H  
ATOM   6206 1HD2 ASN A 385     200.790 153.967 188.392  1.00  1.620          H  
ATOM   6207 2HD2 ASN A 385     200.772 155.537 189.102  1.00  1.620          H  
ATOM   6208  N   GLY A 386     200.620 155.168 193.952  1.00  0.490          N  
ATOM   6209  CA  GLY A 386     202.021 155.054 194.312  1.00  1.360          C  
ATOM   6210  C   GLY A 386     202.828 156.063 193.492  1.00  1.200          C  
ATOM   6211  O   GLY A 386     203.982 155.801 193.136  1.00  1.460          O  
ATOM   6212  H   GLY A 386     199.876 155.343 194.637  1.00  0.590          H  
ATOM   6213 1HA  GLY A 386     202.146 155.253 195.376  1.00  1.630          H  
ATOM   6214 2HA  GLY A 386     202.373 154.042 194.117  1.00  1.630          H  
ATOM   6215  N   LEU A 387     202.257 157.230 193.184  1.00  1.080          N  
ATOM   6216  CA  LEU A 387     202.972 158.168 192.318  1.00  1.240          C  
ATOM   6217  C   LEU A 387     204.315 158.589 192.909  1.00  1.800          C  
ATOM   6218  O   LEU A 387     205.249 158.916 192.166  1.00  1.760          O  
ATOM   6219  CB  LEU A 387     202.095 159.392 192.004  1.00  1.670          C  
ATOM   6220  CG  LEU A 387     200.824 159.123 191.093  1.00  1.670          C  
ATOM   6221  CD1 LEU A 387     199.964 160.396 191.038  1.00  1.670          C  
ATOM   6222  CD2 LEU A 387     201.211 158.665 189.675  1.00  1.670          C  
ATOM   6223  H   LEU A 387     201.301 157.425 193.508  1.00  1.300          H  
ATOM   6224  HA  LEU A 387     203.186 157.656 191.391  1.00  1.490          H  
ATOM   6225 1HB  LEU A 387     201.735 159.796 192.951  1.00  2.010          H  
ATOM   6226 2HB  LEU A 387     202.708 160.151 191.522  1.00  2.010          H  
ATOM   6227  HG  LEU A 387     200.263 158.361 191.524  1.00  2.010          H  
ATOM   6228 1HD1 LEU A 387     199.075 160.206 190.445  1.00  2.010          H  
ATOM   6229 2HD1 LEU A 387     199.673 160.677 192.047  1.00  2.010          H  
ATOM   6230 3HD1 LEU A 387     200.533 161.205 190.584  1.00  2.010          H  
ATOM   6231 1HD2 LEU A 387     200.301 158.482 189.096  1.00  2.010          H  
ATOM   6232 2HD2 LEU A 387     201.793 159.444 189.188  1.00  2.010          H  
ATOM   6233 3HD2 LEU A 387     201.783 157.746 189.713  1.00  2.010          H  
ATOM   6234  N   GLN A 388     204.420 158.574 194.238  1.00  2.360          N  
ATOM   6235  CA  GLN A 388     205.643 158.906 194.957  1.00  3.040          C  
ATOM   6236  C   GLN A 388     206.720 157.799 194.883  1.00  3.150          C  
ATOM   6237  O   GLN A 388     207.871 158.046 195.251  1.00  3.680          O  
ATOM   6238  CB  GLN A 388     205.319 159.204 196.433  1.00  3.980          C  
ATOM   6239  CG  GLN A 388     204.878 157.977 197.279  1.00  3.980          C  
ATOM   6240  CD  GLN A 388     203.387 157.690 197.194  1.00  3.980          C  
ATOM   6241  OE1 GLN A 388     202.738 157.991 196.187  1.00  3.980          O  
ATOM   6242  NE2 GLN A 388     202.837 157.102 198.244  1.00  3.980          N  
ATOM   6243  H   GLN A 388     203.592 158.344 194.788  1.00  2.830          H  
ATOM   6244  HA  GLN A 388     206.062 159.805 194.508  1.00  3.650          H  
ATOM   6245 1HB  GLN A 388     206.195 159.638 196.912  1.00  4.780          H  
ATOM   6246 2HB  GLN A 388     204.521 159.944 196.482  1.00  4.780          H  
ATOM   6247 1HG  GLN A 388     205.409 157.086 196.971  1.00  4.780          H  
ATOM   6248 2HG  GLN A 388     205.112 158.192 198.321  1.00  4.780          H  
ATOM   6249 1HE2 GLN A 388     201.854 156.888 198.248  1.00  4.780          H  
ATOM   6250 2HE2 GLN A 388     203.395 156.870 199.044  1.00  4.780          H  
ATOM   6251  N   SER A 389     206.350 156.576 194.455  1.00  2.800          N  
ATOM   6252  CA  SER A 389     207.293 155.452 194.385  1.00  3.190          C  
ATOM   6253  C   SER A 389     207.430 154.870 192.973  1.00  2.860          C  
ATOM   6254  O   SER A 389     208.386 154.141 192.679  1.00  3.480          O  
ATOM   6255  CB  SER A 389     206.894 154.338 195.343  1.00  4.310          C  
ATOM   6256  OG  SER A 389     205.670 153.751 194.986  1.00  4.310          O  
ATOM   6257  H   SER A 389     205.393 156.413 194.155  1.00  3.360          H  
ATOM   6258  HA  SER A 389     208.274 155.816 194.689  1.00  3.830          H  
ATOM   6259 1HB  SER A 389     207.670 153.581 195.350  1.00  5.170          H  
ATOM   6260 2HB  SER A 389     206.824 154.740 196.351  1.00  5.170          H  
ATOM   6261  HG  SER A 389     205.532 153.034 195.614  1.00  5.170          H  
ATOM   6262  N   CYS A 390     206.562 155.288 192.046  1.00  1.900          N  
ATOM   6263  CA  CYS A 390     206.556 154.748 190.688  1.00  1.800          C  
ATOM   6264  C   CYS A 390     207.875 154.741 189.900  1.00  1.240          C  
ATOM   6265  O   CYS A 390     208.080 153.750 189.190  1.00  1.690          O  
ATOM   6266  CB  CYS A 390     205.512 155.442 189.822  1.00  2.560          C  
ATOM   6267  SG  CYS A 390     203.816 154.988 190.163  1.00  2.560          S  
ATOM   6268  H   CYS A 390     205.789 155.882 192.338  1.00  2.280          H  
ATOM   6269  HA  CYS A 390     206.232 153.709 190.775  1.00  2.160          H  
ATOM   6270 1HB  CYS A 390     205.589 156.494 189.994  1.00  3.070          H  
ATOM   6271 2HB  CYS A 390     205.715 155.260 188.768  1.00  3.070          H  
ATOM   6272  HG  CYS A 390     203.863 155.190 191.497  1.00  3.070          H  
ATOM   6273  N   PRO A 391     208.814 155.736 190.010  1.00  1.340          N  
ATOM   6274  CA  PRO A 391     210.083 155.780 189.277  1.00  2.130          C  
ATOM   6275  C   PRO A 391     210.872 154.472 189.408  1.00  2.720          C  
ATOM   6276  O   PRO A 391     211.578 154.075 188.470  1.00  2.850          O  
ATOM   6277  CB  PRO A 391     210.808 156.961 189.933  1.00  3.190          C  
ATOM   6278  CG  PRO A 391     209.678 157.885 190.364  1.00  3.190          C  
ATOM   6279  CD  PRO A 391     208.596 156.961 190.853  1.00  3.190          C  
ATOM   6280  HA  PRO A 391     209.896 156.017 188.237  1.00  2.560          H  
ATOM   6281 1HB  PRO A 391     211.430 156.613 190.767  1.00  3.830          H  
ATOM   6282 2HB  PRO A 391     211.494 157.423 189.186  1.00  3.830          H  
ATOM   6283 1HG  PRO A 391     210.024 158.575 191.152  1.00  3.830          H  
ATOM   6284 2HG  PRO A 391     209.353 158.502 189.517  1.00  3.830          H  
ATOM   6285 1HD  PRO A 391     208.824 156.779 191.899  1.00  3.830          H  
ATOM   6286 2HD  PRO A 391     207.606 157.411 190.706  1.00  3.830          H  
ATOM   6287  N   ILE A 392     210.675 153.733 190.511  1.00  3.410          N  
ATOM   6288  CA  ILE A 392     211.351 152.464 190.722  1.00  4.460          C  
ATOM   6289  C   ILE A 392     211.172 151.582 189.495  1.00  4.790          C  
ATOM   6290  O   ILE A 392     212.086 150.855 189.103  1.00  5.820          O  
ATOM   6291  CB  ILE A 392     210.830 151.763 191.991  1.00  5.820          C  
ATOM   6292  CG1 ILE A 392     211.266 152.584 193.238  1.00  5.820          C  
ATOM   6293  CG2 ILE A 392     211.335 150.301 192.052  1.00  5.820          C  
ATOM   6294  CD1 ILE A 392     210.571 152.195 194.528  1.00  5.820          C  
ATOM   6295  H   ILE A 392     210.031 154.042 191.249  1.00  4.090          H  
ATOM   6296  HA  ILE A 392     212.420 152.659 190.853  1.00  5.350          H  
ATOM   6297  HB  ILE A 392     209.735 151.769 191.974  1.00  6.990          H  
ATOM   6298 1HG1 ILE A 392     212.340 152.467 193.375  1.00  6.990          H  
ATOM   6299 2HG1 ILE A 392     211.055 153.635 193.050  1.00  6.990          H  
ATOM   6300 1HG2 ILE A 392     210.955 149.812 192.939  1.00  6.990          H  
ATOM   6301 2HG2 ILE A 392     210.993 149.745 191.180  1.00  6.990          H  
ATOM   6302 3HG2 ILE A 392     212.426 150.296 192.074  1.00  6.990          H  
ATOM   6303 1HD1 ILE A 392     210.932 152.831 195.335  1.00  6.990          H  
ATOM   6304 2HD1 ILE A 392     209.497 152.335 194.408  1.00  6.990          H  
ATOM   6305 3HD1 ILE A 392     210.773 151.160 194.777  1.00  6.990          H  
ATOM   6306  N   LYS A 393     209.953 151.574 188.948  1.00  4.210          N  
ATOM   6307  CA  LYS A 393     209.658 150.822 187.752  1.00  4.960          C  
ATOM   6308  C   LYS A 393     209.680 151.705 186.504  1.00  4.330          C  
ATOM   6309  O   LYS A 393     210.177 151.287 185.463  1.00  4.520          O  
ATOM   6310  CB  LYS A 393     208.280 150.165 187.829  1.00  6.640          C  
ATOM   6311  CG  LYS A 393     208.109 149.011 188.789  1.00  6.640          C  
ATOM   6312  CD  LYS A 393     206.656 148.494 188.680  1.00  6.640          C  
ATOM   6313  CE  LYS A 393     206.400 147.241 189.502  1.00  6.640          C  
ATOM   6314  NZ  LYS A 393     204.949 146.816 189.429  1.00  6.640          N  
ATOM   6315  H   LYS A 393     209.241 152.191 189.332  1.00  5.050          H  
ATOM   6316  HA  LYS A 393     210.417 150.050 187.630  1.00  5.950          H  
ATOM   6317 1HB  LYS A 393     207.549 150.926 188.104  1.00  7.970          H  
ATOM   6318 2HB  LYS A 393     208.007 149.806 186.859  1.00  7.970          H  
ATOM   6319 1HG  LYS A 393     208.809 148.215 188.534  1.00  7.970          H  
ATOM   6320 2HG  LYS A 393     208.314 149.349 189.805  1.00  7.970          H  
ATOM   6321 1HD  LYS A 393     205.972 149.273 189.013  1.00  7.970          H  
ATOM   6322 2HD  LYS A 393     206.426 148.265 187.635  1.00  7.970          H  
ATOM   6323 1HE  LYS A 393     207.021 146.435 189.114  1.00  7.970          H  
ATOM   6324 2HE  LYS A 393     206.666 147.423 190.543  1.00  7.970          H  
ATOM   6325 1HZ  LYS A 393     204.807 145.980 189.971  1.00  7.970          H  
ATOM   6326 2HZ  LYS A 393     204.361 147.549 189.794  1.00  7.970          H  
ATOM   6327 3HZ  LYS A 393     204.652 146.631 188.442  1.00  7.970          H  
ATOM   6328  N   GLU A 394     209.164 152.935 186.586  1.00  3.660          N  
ATOM   6329  CA  GLU A 394     209.035 153.771 185.381  1.00  3.540          C  
ATOM   6330  C   GLU A 394     210.343 153.984 184.628  1.00  2.910          C  
ATOM   6331  O   GLU A 394     210.352 154.008 183.397  1.00  3.240          O  
ATOM   6332  CB  GLU A 394     208.440 155.149 185.685  1.00  5.000          C  
ATOM   6333  CG  GLU A 394     208.151 155.988 184.419  1.00  5.000          C  
ATOM   6334  CD  GLU A 394     207.524 157.311 184.706  1.00  5.000          C  
ATOM   6335  OE1 GLU A 394     207.443 157.662 185.855  1.00  5.000          O  
ATOM   6336  OE2 GLU A 394     207.103 157.966 183.790  1.00  5.000          O  
ATOM   6337  H   GLU A 394     208.799 153.266 187.479  1.00  4.390          H  
ATOM   6338  HA  GLU A 394     208.349 153.265 184.702  1.00  4.250          H  
ATOM   6339 1HB  GLU A 394     207.527 155.048 186.274  1.00  6.000          H  
ATOM   6340 2HB  GLU A 394     209.144 155.716 186.256  1.00  6.000          H  
ATOM   6341 1HG  GLU A 394     209.086 156.174 183.892  1.00  6.000          H  
ATOM   6342 2HG  GLU A 394     207.503 155.415 183.757  1.00  6.000          H  
ATOM   6343  N   ASP A 395     211.458 154.116 185.341  1.00  2.240          N  
ATOM   6344  CA  ASP A 395     212.725 154.373 184.675  1.00  1.900          C  
ATOM   6345  C   ASP A 395     213.460 153.097 184.236  1.00  2.390          C  
ATOM   6346  O   ASP A 395     214.595 153.168 183.754  1.00  2.350          O  
ATOM   6347  CB  ASP A 395     213.622 155.214 185.586  1.00  2.800          C  
ATOM   6348  CG  ASP A 395     213.115 156.665 185.777  1.00  2.800          C  
ATOM   6349  OD1 ASP A 395     212.608 157.247 184.840  1.00  2.800          O  
ATOM   6350  OD2 ASP A 395     213.228 157.162 186.873  1.00  2.800          O  
ATOM   6351  H   ASP A 395     211.427 154.091 186.367  1.00  2.690          H  
ATOM   6352  HA  ASP A 395     212.517 154.959 183.780  1.00  2.280          H  
ATOM   6353 1HB  ASP A 395     213.675 154.736 186.568  1.00  3.360          H  
ATOM   6354 2HB  ASP A 395     214.631 155.244 185.180  1.00  3.360          H  
ATOM   6355  N   SER A 396     212.841 151.931 184.425  1.00  3.220          N  
ATOM   6356  CA  SER A 396     213.436 150.662 184.027  1.00  4.080          C  
ATOM   6357  C   SER A 396     213.005 150.247 182.630  1.00  3.800          C  
ATOM   6358  O   SER A 396     211.845 150.387 182.238  1.00  3.310          O  
ATOM   6359  CB  SER A 396     213.086 149.552 184.983  1.00  5.370          C  
ATOM   6360  OG  SER A 396     213.573 148.328 184.489  1.00  5.370          O  
ATOM   6361  H   SER A 396     211.899 151.911 184.823  1.00  3.860          H  
ATOM   6362  HA  SER A 396     214.519 150.780 184.027  1.00  4.900          H  
ATOM   6363 1HB  SER A 396     213.517 149.759 185.962  1.00  6.440          H  
ATOM   6364 2HB  SER A 396     212.004 149.498 185.105  1.00  6.440          H  
ATOM   6365  HG  SER A 396     213.384 147.682 185.181  1.00  6.440          H  
ATOM   6366  N   PHE A 397     213.915 149.604 181.902  1.00  4.420          N  
ATOM   6367  CA  PHE A 397     213.638 149.084 180.556  1.00  4.430          C  
ATOM   6368  C   PHE A 397     212.480 148.069 180.546  1.00  4.880          C  
ATOM   6369  O   PHE A 397     211.835 147.814 179.516  1.00  5.240          O  
ATOM   6370  CB  PHE A 397     214.884 148.411 179.983  1.00  6.200          C  
ATOM   6371  CG  PHE A 397     215.174 147.058 180.595  1.00  6.200          C  
ATOM   6372  CD1 PHE A 397     214.673 145.898 180.014  1.00  6.200          C  
ATOM   6373  CD2 PHE A 397     215.930 146.939 181.753  1.00  6.200          C  
ATOM   6374  CE1 PHE A 397     214.927 144.670 180.567  1.00  6.200          C  
ATOM   6375  CE2 PHE A 397     216.177 145.705 182.306  1.00  6.200          C  
ATOM   6376  CZ  PHE A 397     215.677 144.572 181.713  1.00  6.200          C  
ATOM   6377  H   PHE A 397     214.841 149.501 182.291  1.00  5.300          H  
ATOM   6378  HA  PHE A 397     213.386 149.930 179.929  1.00  5.320          H  
ATOM   6379 1HB  PHE A 397     214.760 148.283 178.907  1.00  7.440          H  
ATOM   6380 2HB  PHE A 397     215.749 149.051 180.139  1.00  7.440          H  
ATOM   6381  HD1 PHE A 397     214.070 145.970 179.105  1.00  7.440          H  
ATOM   6382  HD2 PHE A 397     216.333 147.828 182.229  1.00  7.440          H  
ATOM   6383  HE1 PHE A 397     214.527 143.770 180.100  1.00  7.440          H  
ATOM   6384  HE2 PHE A 397     216.770 145.624 183.216  1.00  7.440          H  
ATOM   6385  HZ  PHE A 397     215.873 143.596 182.153  1.00  7.440          H  
ATOM   6386  N   LEU A 398     212.229 147.483 181.713  1.00  5.110          N  
ATOM   6387  CA  LEU A 398     211.194 146.492 181.890  1.00  5.840          C  
ATOM   6388  C   LEU A 398     209.801 147.057 181.628  1.00  5.020          C  
ATOM   6389  O   LEU A 398     208.901 146.323 181.208  1.00  4.550          O  
ATOM   6390  CB  LEU A 398     211.263 145.933 183.314  1.00  7.880          C  
ATOM   6391  CG  LEU A 398     212.507 145.071 183.656  1.00  7.880          C  
ATOM   6392  CD1 LEU A 398     212.529 144.798 185.140  1.00  7.880          C  
ATOM   6393  CD2 LEU A 398     212.460 143.743 182.897  1.00  7.880          C  
ATOM   6394  H   LEU A 398     212.783 147.766 182.520  1.00  6.130          H  
ATOM   6395  HA  LEU A 398     211.364 145.699 181.170  1.00  7.010          H  
ATOM   6396 1HB  LEU A 398     211.240 146.773 184.005  1.00  9.460          H  
ATOM   6397 2HB  LEU A 398     210.377 145.324 183.488  1.00  9.460          H  
ATOM   6398  HG  LEU A 398     213.408 145.616 183.388  1.00  9.460          H  
ATOM   6399 1HD1 LEU A 398     213.408 144.201 185.384  1.00  9.460          H  
ATOM   6400 2HD1 LEU A 398     212.571 145.737 185.686  1.00  9.460          H  
ATOM   6401 3HD1 LEU A 398     211.630 144.253 185.425  1.00  9.460          H  
ATOM   6402 1HD2 LEU A 398     213.338 143.153 183.156  1.00  9.460          H  
ATOM   6403 2HD2 LEU A 398     211.562 143.194 183.175  1.00  9.460          H  
ATOM   6404 3HD2 LEU A 398     212.456 143.912 181.831  1.00  9.460          H  
ATOM   6405  N   GLN A 399     209.582 148.355 181.867  1.00  4.980          N  
ATOM   6406  CA  GLN A 399     208.245 148.907 181.683  1.00  4.480          C  
ATOM   6407  C   GLN A 399     207.932 149.278 180.260  1.00  4.160          C  
ATOM   6408  O   GLN A 399     207.814 150.454 179.914  1.00  3.930          O  
ATOM   6409  CB  GLN A 399     208.012 150.118 182.577  1.00  6.470          C  
ATOM   6410  CG  GLN A 399     208.024 149.797 184.007  1.00  6.470          C  
ATOM   6411  CD  GLN A 399     206.876 148.924 184.375  1.00  6.470          C  
ATOM   6412  OE1 GLN A 399     205.724 149.365 184.287  1.00  6.470          O  
ATOM   6413  NE2 GLN A 399     207.165 147.689 184.766  1.00  6.470          N  
ATOM   6414  H   GLN A 399     210.339 148.984 182.164  1.00  5.980          H  
ATOM   6415  HA  GLN A 399     207.526 148.140 181.966  1.00  5.380          H  
ATOM   6416 1HB  GLN A 399     208.801 150.860 182.404  1.00  7.770          H  
ATOM   6417 2HB  GLN A 399     207.059 150.581 182.334  1.00  7.770          H  
ATOM   6418 1HG  GLN A 399     208.957 149.301 184.275  1.00  7.770          H  
ATOM   6419 2HG  GLN A 399     207.913 150.726 184.543  1.00  7.770          H  
ATOM   6420 1HE2 GLN A 399     206.414 147.035 185.014  1.00  7.770          H  
ATOM   6421 2HE2 GLN A 399     208.110 147.380 184.816  1.00  7.770          H  
ATOM   6422  N   ARG A 400     207.777 148.246 179.443  1.00  4.210          N  
ATOM   6423  CA  ARG A 400     207.431 148.388 178.042  1.00  4.010          C  
ATOM   6424  C   ARG A 400     208.368 149.363 177.299  1.00  4.260          C  
ATOM   6425  O   ARG A 400     207.911 150.118 176.428  1.00  4.060          O  
ATOM   6426  CB  ARG A 400     205.996 148.921 177.987  1.00  5.690          C  
ATOM   6427  CG  ARG A 400     204.857 147.966 178.487  1.00  5.690          C  
ATOM   6428  CD  ARG A 400     203.488 148.662 178.441  1.00  5.690          C  
ATOM   6429  NE  ARG A 400     203.304 149.546 179.610  1.00  5.690          N  
ATOM   6430  CZ  ARG A 400     203.481 150.890 179.652  1.00  5.690          C  
ATOM   6431  NH1 ARG A 400     203.859 151.576 178.585  1.00  5.690          N  
ATOM   6432  NH2 ARG A 400     203.280 151.518 180.796  1.00  5.690          N  
ATOM   6433  H   ARG A 400     207.924 147.322 179.862  1.00  5.050          H  
ATOM   6434  HA  ARG A 400     207.485 147.406 177.570  1.00  4.810          H  
ATOM   6435 1HB  ARG A 400     205.928 149.832 178.540  1.00  6.830          H  
ATOM   6436 2HB  ARG A 400     205.755 149.168 176.953  1.00  6.830          H  
ATOM   6437 1HG  ARG A 400     204.822 147.074 177.874  1.00  6.830          H  
ATOM   6438 2HG  ARG A 400     205.057 147.690 179.520  1.00  6.830          H  
ATOM   6439 1HD  ARG A 400     203.384 149.233 177.555  1.00  6.830          H  
ATOM   6440 2HD  ARG A 400     202.705 147.919 178.468  1.00  6.830          H  
ATOM   6441  HE  ARG A 400     202.915 149.112 180.453  1.00  6.830          H  
ATOM   6442 1HH1 ARG A 400     203.991 151.107 177.671  1.00  6.830          H  
ATOM   6443 2HH1 ARG A 400     203.992 152.570 178.637  1.00  6.830          H  
ATOM   6444 1HH2 ARG A 400     202.995 150.994 181.615  1.00  6.830          H  
ATOM   6445 2HH2 ARG A 400     203.417 152.509 180.857  1.00  6.830          H  
ATOM   6446  N   TYR A 401     209.689 149.332 177.559  1.00  4.720          N  
ATOM   6447  CA  TYR A 401     210.553 150.325 176.930  1.00  4.950          C  
ATOM   6448  C   TYR A 401     210.927 150.045 175.482  1.00  5.370          C  
ATOM   6449  O   TYR A 401     212.078 149.760 175.146  1.00  6.230          O  
ATOM   6450  CB  TYR A 401     211.805 150.485 177.774  1.00  6.840          C  
ATOM   6451  CG  TYR A 401     212.657 151.687 177.467  1.00  6.840          C  
ATOM   6452  CD1 TYR A 401     212.203 152.951 177.788  1.00  6.840          C  
ATOM   6453  CD2 TYR A 401     213.899 151.524 176.875  1.00  6.840          C  
ATOM   6454  CE1 TYR A 401     212.984 154.053 177.512  1.00  6.840          C  
ATOM   6455  CE2 TYR A 401     214.679 152.622 176.599  1.00  6.840          C  
ATOM   6456  CZ  TYR A 401     214.227 153.884 176.913  1.00  6.840          C  
ATOM   6457  OH  TYR A 401     215.009 154.982 176.635  1.00  6.840          O  
ATOM   6458  H   TYR A 401     210.113 148.683 178.231  1.00  5.660          H  
ATOM   6459  HA  TYR A 401     210.018 151.275 176.942  1.00  5.940          H  
ATOM   6460 1HB  TYR A 401     211.497 150.552 178.819  1.00  8.210          H  
ATOM   6461 2HB  TYR A 401     212.421 149.594 177.670  1.00  8.210          H  
ATOM   6462  HD1 TYR A 401     211.227 153.076 178.259  1.00  8.210          H  
ATOM   6463  HD2 TYR A 401     214.254 150.524 176.624  1.00  8.210          H  
ATOM   6464  HE1 TYR A 401     212.626 155.051 177.764  1.00  8.210          H  
ATOM   6465  HE2 TYR A 401     215.655 152.493 176.129  1.00  8.210          H  
ATOM   6466  HH  TYR A 401     214.549 155.781 176.905  1.00  8.210          H  
ATOM   6467  N   SER A 402     209.924 150.140 174.628  1.00  4.810          N  
ATOM   6468  CA  SER A 402     210.055 149.999 173.194  1.00  5.100          C  
ATOM   6469  C   SER A 402     209.154 151.066 172.622  1.00  4.820          C  
ATOM   6470  O   SER A 402     209.250 151.455 171.453  1.00  5.030          O  
ATOM   6471  CB  SER A 402     209.628 148.621 172.719  1.00  7.020          C  
ATOM   6472  OG  SER A 402     208.253 148.401 172.929  1.00  7.020          O  
ATOM   6473  H   SER A 402     209.011 150.358 175.020  1.00  5.770          H  
ATOM   6474  HA  SER A 402     211.085 150.196 172.893  1.00  6.120          H  
ATOM   6475 1HB  SER A 402     209.854 148.522 171.656  1.00  8.430          H  
ATOM   6476 2HB  SER A 402     210.204 147.862 173.246  1.00  8.430          H  
ATOM   6477  HG  SER A 402     208.051 147.548 172.528  1.00  8.430          H  
ATOM   6478  N   SER A 403     208.271 151.537 173.498  1.00  4.400          N  
ATOM   6479  CA  SER A 403     207.226 152.497 173.172  1.00  4.120          C  
ATOM   6480  C   SER A 403     207.551 153.921 173.549  1.00  4.210          C  
ATOM   6481  O   SER A 403     208.500 154.194 174.293  1.00  4.320          O  
ATOM   6482  CB  SER A 403     205.961 152.102 173.880  1.00  5.880          C  
ATOM   6483  OG  SER A 403     206.076 152.255 175.260  1.00  5.880          O  
ATOM   6484  H   SER A 403     208.284 151.150 174.449  1.00  5.280          H  
ATOM   6485  HA  SER A 403     207.061 152.466 172.099  1.00  4.940          H  
ATOM   6486 1HB  SER A 403     205.123 152.692 173.515  1.00  7.060          H  
ATOM   6487 2HB  SER A 403     205.761 151.067 173.658  1.00  7.060          H  
ATOM   6488  HG  SER A 403     205.261 151.849 175.629  1.00  7.060          H  
ATOM   6489  N   ASP A 404     206.751 154.849 173.024  1.00  4.180          N  
ATOM   6490  CA  ASP A 404     206.865 156.241 173.409  1.00  4.240          C  
ATOM   6491  C   ASP A 404     206.046 156.431 174.677  1.00  3.950          C  
ATOM   6492  O   ASP A 404     205.045 155.733 174.866  1.00  4.140          O  
ATOM   6493  CB  ASP A 404     206.389 157.159 172.287  1.00  5.910          C  
ATOM   6494  CG  ASP A 404     207.379 157.288 171.138  1.00  5.910          C  
ATOM   6495  OD1 ASP A 404     208.542 156.991 171.306  1.00  5.910          O  
ATOM   6496  OD2 ASP A 404     206.963 157.727 170.104  1.00  5.910          O  
ATOM   6497  H   ASP A 404     205.989 154.569 172.397  1.00  5.020          H  
ATOM   6498  HA  ASP A 404     207.913 156.451 173.609  1.00  5.090          H  
ATOM   6499 1HB  ASP A 404     205.463 156.746 171.894  1.00  7.090          H  
ATOM   6500 2HB  ASP A 404     206.152 158.144 172.662  1.00  7.090          H  
ATOM   6501  N   PRO A 405     206.353 157.414 175.530  1.00  3.460          N  
ATOM   6502  CA  PRO A 405     205.633 157.693 176.759  1.00  3.000          C  
ATOM   6503  C   PRO A 405     204.307 158.397 176.519  1.00  2.830          C  
ATOM   6504  O   PRO A 405     204.123 159.540 176.935  1.00  2.510          O  
ATOM   6505  CB  PRO A 405     206.625 158.587 177.512  1.00  4.500          C  
ATOM   6506  CG  PRO A 405     207.363 159.329 176.415  1.00  4.500          C  
ATOM   6507  CD  PRO A 405     207.521 158.298 175.296  1.00  4.500          C  
ATOM   6508  HA  PRO A 405     205.474 156.747 177.298  1.00  3.600          H  
ATOM   6509 1HB  PRO A 405     206.083 159.259 178.196  1.00  5.400          H  
ATOM   6510 2HB  PRO A 405     207.292 157.972 178.135  1.00  5.400          H  
ATOM   6511 1HG  PRO A 405     206.773 160.209 176.102  1.00  5.400          H  
ATOM   6512 2HG  PRO A 405     208.326 159.710 176.789  1.00  5.400          H  
ATOM   6513 1HD  PRO A 405     207.476 158.803 174.330  1.00  5.400          H  
ATOM   6514 2HD  PRO A 405     208.462 157.738 175.429  1.00  5.400          H  
ATOM   6515  N   THR A 406     203.387 157.706 175.845  1.00  3.100          N  
ATOM   6516  CA  THR A 406     202.088 158.291 175.542  1.00  3.050          C  
ATOM   6517  C   THR A 406     201.006 157.707 176.452  1.00  2.840          C  
ATOM   6518  O   THR A 406     199.978 158.342 176.677  1.00  2.790          O  
ATOM   6519  CB  THR A 406     201.712 158.089 174.059  1.00  4.290          C  
ATOM   6520  OG1 THR A 406     201.550 156.694 173.766  1.00  4.290          O  
ATOM   6521  CG2 THR A 406     202.842 158.629 173.188  1.00  4.290          C  
ATOM   6522  H   THR A 406     203.632 156.773 175.508  1.00  3.720          H  
ATOM   6523  HA  THR A 406     202.136 159.362 175.731  1.00  3.660          H  
ATOM   6524  HB  THR A 406     200.798 158.620 173.832  1.00  5.150          H  
ATOM   6525  HG1 THR A 406     200.724 156.376 174.171  1.00  5.150          H  
ATOM   6526 1HG2 THR A 406     202.592 158.495 172.138  1.00  5.150          H  
ATOM   6527 2HG2 THR A 406     202.984 159.689 173.396  1.00  5.150          H  
ATOM   6528 3HG2 THR A 406     203.757 158.094 173.409  1.00  5.150          H  
ATOM   6529  N   GLY A 407     201.259 156.523 177.026  1.00  2.760          N  
ATOM   6530  CA  GLY A 407     200.298 155.908 177.938  1.00  2.590          C  
ATOM   6531  C   GLY A 407     199.955 154.424 177.769  1.00  2.430          C  
ATOM   6532  O   GLY A 407     200.148 153.811 176.707  1.00  2.650          O  
ATOM   6533  H   GLY A 407     202.117 156.041 176.816  1.00  3.310          H  
ATOM   6534 1HA  GLY A 407     200.719 156.018 178.925  1.00  3.110          H  
ATOM   6535 2HA  GLY A 407     199.377 156.489 177.941  1.00  3.110          H  
ATOM   6536  N   ALA A 408     199.474 153.868 178.899  1.00  2.130          N  
ATOM   6537  CA  ALA A 408     199.032 152.467 179.071  1.00  2.070          C  
ATOM   6538  C   ALA A 408     198.175 152.362 180.336  1.00  1.840          C  
ATOM   6539  O   ALA A 408     198.218 153.250 181.189  1.00  1.700          O  
ATOM   6540  CB  ALA A 408     200.195 151.511 179.151  1.00  2.920          C  
ATOM   6541  H   ALA A 408     199.382 154.516 179.690  1.00  2.560          H  
ATOM   6542  HA  ALA A 408     198.417 152.189 178.211  1.00  2.480          H  
ATOM   6543 1HB  ALA A 408     199.830 150.485 179.262  1.00  3.510          H  
ATOM   6544 2HB  ALA A 408     200.788 151.581 178.238  1.00  3.510          H  
ATOM   6545 3HB  ALA A 408     200.783 151.777 180.001  1.00  3.510          H  
ATOM   6546  N   LEU A 409     197.385 151.291 180.449  1.00  1.890          N  
ATOM   6547  CA  LEU A 409     196.526 150.991 181.598  1.00  1.830          C  
ATOM   6548  C   LEU A 409     197.037 149.735 182.388  1.00  1.980          C  
ATOM   6549  O   LEU A 409     196.564 149.413 183.509  1.00  1.950          O  
ATOM   6550  CB  LEU A 409     195.117 150.837 181.004  1.00  2.590          C  
ATOM   6551  CG  LEU A 409     194.211 152.187 180.764  1.00  2.590          C  
ATOM   6552  CD1 LEU A 409     195.014 153.373 180.227  1.00  2.590          C  
ATOM   6553  CD2 LEU A 409     193.163 151.888 179.685  1.00  2.590          C  
ATOM   6554  H   LEU A 409     197.374 150.595 179.703  1.00  2.270          H  
ATOM   6555  HA  LEU A 409     196.543 151.837 182.284  1.00  2.200          H  
ATOM   6556 1HB  LEU A 409     195.212 150.318 180.046  1.00  3.100          H  
ATOM   6557 2HB  LEU A 409     194.577 150.212 181.668  1.00  3.100          H  
ATOM   6558  HG  LEU A 409     193.731 152.467 181.692  1.00  3.100          H  
ATOM   6559 1HD1 LEU A 409     194.342 154.214 180.069  1.00  3.100          H  
ATOM   6560 2HD1 LEU A 409     195.770 153.664 180.945  1.00  3.100          H  
ATOM   6561 3HD1 LEU A 409     195.485 153.107 179.281  1.00  3.100          H  
ATOM   6562 1HD2 LEU A 409     192.552 152.763 179.526  1.00  3.100          H  
ATOM   6563 2HD2 LEU A 409     193.667 151.628 178.755  1.00  3.100          H  
ATOM   6564 3HD2 LEU A 409     192.545 151.086 179.971  1.00  3.100          H  
ATOM   6565  N   THR A 410     197.972 148.999 181.735  1.00  2.170          N  
ATOM   6566  CA  THR A 410     198.681 147.798 182.224  1.00  2.360          C  
ATOM   6567  C   THR A 410     200.188 147.867 181.870  1.00  2.670          C  
ATOM   6568  O   THR A 410     200.649 148.757 181.147  1.00  2.710          O  
ATOM   6569  CB  THR A 410     198.143 146.508 181.621  1.00  3.230          C  
ATOM   6570  OG1 THR A 410     198.479 146.491 180.255  1.00  3.230          O  
ATOM   6571  CG2 THR A 410     196.667 146.383 181.812  1.00  3.230          C  
ATOM   6572  H   THR A 410     198.179 149.277 180.778  1.00  2.600          H  
ATOM   6573  HA  THR A 410     198.586 147.747 183.306  1.00  2.830          H  
ATOM   6574  HB  THR A 410     198.627 145.664 182.095  1.00  3.870          H  
ATOM   6575  HG1 THR A 410     198.085 147.307 179.833  1.00  3.870          H  
ATOM   6576 1HG2 THR A 410     196.328 145.447 181.374  1.00  3.870          H  
ATOM   6577 2HG2 THR A 410     196.428 146.394 182.872  1.00  3.870          H  
ATOM   6578 3HG2 THR A 410     196.174 147.219 181.329  1.00  3.870          H  
ATOM   6579  N   GLU A 411     200.963 146.908 182.365  1.00  2.970          N  
ATOM   6580  CA  GLU A 411     202.394 146.831 182.044  1.00  3.350          C  
ATOM   6581  C   GLU A 411     202.620 145.944 180.801  1.00  3.660          C  
ATOM   6582  O   GLU A 411     203.754 145.653 180.429  1.00  4.160          O  
ATOM   6583  CB  GLU A 411     203.218 146.259 183.208  1.00  4.540          C  
ATOM   6584  CG  GLU A 411     203.121 147.038 184.536  1.00  4.540          C  
ATOM   6585  CD  GLU A 411     204.020 146.453 185.654  1.00  4.540          C  
ATOM   6586  OE1 GLU A 411     205.033 145.880 185.335  1.00  4.540          O  
ATOM   6587  OE2 GLU A 411     203.684 146.579 186.814  1.00  4.540          O  
ATOM   6588  H   GLU A 411     200.543 146.218 182.970  1.00  3.560          H  
ATOM   6589  HA  GLU A 411     202.758 147.830 181.831  1.00  4.020          H  
ATOM   6590 1HB  GLU A 411     202.996 145.222 183.360  1.00  5.450          H  
ATOM   6591 2HB  GLU A 411     204.272 146.304 182.923  1.00  5.450          H  
ATOM   6592 1HG  GLU A 411     203.403 148.074 184.355  1.00  5.450          H  
ATOM   6593 2HG  GLU A 411     202.081 147.036 184.875  1.00  5.450          H  
ATOM   6594  N   ASP A 412     201.528 145.451 180.216  1.00  3.410          N  
ATOM   6595  CA  ASP A 412     201.546 144.559 179.062  1.00  3.640          C  
ATOM   6596  C   ASP A 412     201.712 145.350 177.763  1.00  3.400          C  
ATOM   6597  O   ASP A 412     200.964 146.292 177.511  1.00  2.940          O  
ATOM   6598  CB  ASP A 412     200.301 143.671 179.029  1.00  5.000          C  
ATOM   6599  CG  ASP A 412     200.402 142.613 177.956  1.00  5.000          C  
ATOM   6600  OD1 ASP A 412     200.878 142.948 176.884  1.00  5.000          O  
ATOM   6601  OD2 ASP A 412     200.027 141.487 178.202  1.00  5.000          O  
ATOM   6602  H   ASP A 412     200.617 145.754 180.552  1.00  4.090          H  
ATOM   6603  HA  ASP A 412     202.408 143.898 179.158  1.00  4.370          H  
ATOM   6604 1HB  ASP A 412     200.173 143.183 179.987  1.00  6.000          H  
ATOM   6605 2HB  ASP A 412     199.416 144.287 178.847  1.00  6.000          H  
ATOM   6606  N   SER A 413     202.710 145.016 176.952  1.00  3.770          N  
ATOM   6607  CA  SER A 413     203.028 145.758 175.725  1.00  3.660          C  
ATOM   6608  C   SER A 413     201.886 145.845 174.702  1.00  3.450          C  
ATOM   6609  O   SER A 413     201.876 146.748 173.855  1.00  3.340          O  
ATOM   6610  CB  SER A 413     204.226 145.137 175.061  1.00  5.170          C  
ATOM   6611  OG  SER A 413     203.934 143.838 174.648  1.00  5.170          O  
ATOM   6612  H   SER A 413     203.270 144.205 177.179  1.00  4.520          H  
ATOM   6613  HA  SER A 413     203.291 146.778 176.006  1.00  4.390          H  
ATOM   6614 1HB  SER A 413     204.509 145.741 174.196  1.00  6.200          H  
ATOM   6615 2HB  SER A 413     205.071 145.129 175.748  1.00  6.200          H  
ATOM   6616  HG  SER A 413     204.590 143.631 173.957  1.00  6.200          H  
ATOM   6617  N   ILE A 414     200.872 144.978 174.808  1.00  3.440          N  
ATOM   6618  CA  ILE A 414     199.740 145.049 173.866  1.00  3.230          C  
ATOM   6619  C   ILE A 414     198.889 146.283 174.185  1.00  2.830          C  
ATOM   6620  O   ILE A 414     197.914 146.588 173.492  1.00  2.740          O  
ATOM   6621  CB  ILE A 414     198.822 143.810 173.891  1.00  4.610          C  
ATOM   6622  CG1 ILE A 414     198.054 143.701 175.269  1.00  4.610          C  
ATOM   6623  CG2 ILE A 414     199.676 142.576 173.589  1.00  4.610          C  
ATOM   6624  CD1 ILE A 414     196.968 142.648 175.326  1.00  4.610          C  
ATOM   6625  H   ILE A 414     200.917 144.260 175.553  1.00  4.130          H  
ATOM   6626  HA  ILE A 414     200.128 145.158 172.856  1.00  3.880          H  
ATOM   6627  HB  ILE A 414     198.086 143.910 173.120  1.00  5.530          H  
ATOM   6628 1HG1 ILE A 414     198.753 143.501 176.036  1.00  5.530          H  
ATOM   6629 2HG1 ILE A 414     197.568 144.645 175.484  1.00  5.530          H  
ATOM   6630 1HG2 ILE A 414     199.062 141.683 173.557  1.00  5.530          H  
ATOM   6631 2HG2 ILE A 414     200.163 142.712 172.628  1.00  5.530          H  
ATOM   6632 3HG2 ILE A 414     200.437 142.461 174.366  1.00  5.530          H  
ATOM   6633 1HD1 ILE A 414     196.505 142.669 176.312  1.00  5.530          H  
ATOM   6634 2HD1 ILE A 414     196.221 142.853 174.570  1.00  5.530          H  
ATOM   6635 3HD1 ILE A 414     197.394 141.664 175.158  1.00  5.530          H  
ATOM   6636  N   ASP A 415     199.209 146.933 175.313  1.00  2.650          N  
ATOM   6637  CA  ASP A 415     198.540 148.109 175.820  1.00  2.290          C  
ATOM   6638  C   ASP A 415     199.346 149.399 175.597  1.00  2.260          C  
ATOM   6639  O   ASP A 415     198.996 150.452 176.127  1.00  1.930          O  
ATOM   6640  CB  ASP A 415     198.310 147.883 177.309  1.00  3.350          C  
ATOM   6641  CG  ASP A 415     197.252 148.685 177.945  1.00  3.350          C  
ATOM   6642  OD1 ASP A 415     196.287 149.004 177.330  1.00  3.350          O  
ATOM   6643  OD2 ASP A 415     197.393 148.933 179.130  1.00  3.350          O  
ATOM   6644  H   ASP A 415     200.000 146.585 175.858  1.00  3.180          H  
ATOM   6645  HA  ASP A 415     197.584 148.210 175.307  1.00  2.750          H  
ATOM   6646 1HB  ASP A 415     198.094 146.824 177.472  1.00  4.020          H  
ATOM   6647 2HB  ASP A 415     199.248 148.089 177.833  1.00  4.020          H  
ATOM   6648  N   ASP A 416     200.392 149.348 174.773  1.00  2.640          N  
ATOM   6649  CA  ASP A 416     201.115 150.573 174.448  1.00  2.710          C  
ATOM   6650  C   ASP A 416     200.373 151.325 173.363  1.00  2.700          C  
ATOM   6651  O   ASP A 416     200.175 150.798 172.266  1.00  2.840          O  
ATOM   6652  CB  ASP A 416     202.535 150.296 173.957  1.00  3.770          C  
ATOM   6653  CG  ASP A 416     203.599 150.026 174.979  1.00  3.770          C  
ATOM   6654  OD1 ASP A 416     203.771 150.883 175.840  1.00  3.770          O  
ATOM   6655  OD2 ASP A 416     204.307 149.061 174.861  1.00  3.770          O  
ATOM   6656  H   ASP A 416     200.696 148.459 174.362  1.00  3.170          H  
ATOM   6657  HA  ASP A 416     201.161 151.205 175.336  1.00  3.250          H  
ATOM   6658 1HB  ASP A 416     202.483 149.403 173.344  1.00  4.520          H  
ATOM   6659 2HB  ASP A 416     202.859 151.121 173.324  1.00  4.520          H  
ATOM   6660  N   THR A 417     199.933 152.549 173.659  1.00  2.560          N  
ATOM   6661  CA  THR A 417     199.159 153.306 172.675  1.00  2.570          C  
ATOM   6662  C   THR A 417     199.947 153.719 171.428  1.00  2.960          C  
ATOM   6663  O   THR A 417     199.365 153.853 170.349  1.00  2.920          O  
ATOM   6664  CB  THR A 417     198.541 154.542 173.327  1.00  3.590          C  
ATOM   6665  OG1 THR A 417     199.578 155.347 173.912  1.00  3.590          O  
ATOM   6666  CG2 THR A 417     197.545 154.102 174.403  1.00  3.590          C  
ATOM   6667  H   THR A 417     200.093 152.951 174.595  1.00  3.070          H  
ATOM   6668  HA  THR A 417     198.338 152.669 172.342  1.00  3.080          H  
ATOM   6669  HB  THR A 417     198.038 155.122 172.581  1.00  4.310          H  
ATOM   6670  HG1 THR A 417     200.090 155.820 173.227  1.00  4.310          H  
ATOM   6671 1HG2 THR A 417     197.101 154.964 174.872  1.00  4.310          H  
ATOM   6672 2HG2 THR A 417     196.763 153.499 173.943  1.00  4.310          H  
ATOM   6673 3HG2 THR A 417     198.056 153.510 175.160  1.00  4.310          H  
ATOM   6674  N   PHE A 418     201.258 153.929 171.557  1.00  3.370          N  
ATOM   6675  CA  PHE A 418     202.054 154.293 170.391  1.00  3.780          C  
ATOM   6676  C   PHE A 418     203.520 153.917 170.482  1.00  4.260          C  
ATOM   6677  O   PHE A 418     204.209 154.206 171.471  1.00  4.280          O  
ATOM   6678  CB  PHE A 418     201.989 155.784 170.075  1.00  5.130          C  
ATOM   6679  CG  PHE A 418     202.796 156.091 168.835  1.00  5.130          C  
ATOM   6680  CD1 PHE A 418     202.280 155.845 167.576  1.00  5.130          C  
ATOM   6681  CD2 PHE A 418     204.083 156.584 168.929  1.00  5.130          C  
ATOM   6682  CE1 PHE A 418     203.038 156.081 166.449  1.00  5.130          C  
ATOM   6683  CE2 PHE A 418     204.836 156.820 167.813  1.00  5.130          C  
ATOM   6684  CZ  PHE A 418     204.318 156.568 166.569  1.00  5.130          C  
ATOM   6685  H   PHE A 418     201.693 153.839 172.466  1.00  4.040          H  
ATOM   6686  HA  PHE A 418     201.639 153.760 169.535  1.00  4.540          H  
ATOM   6687 1HB  PHE A 418     200.957 156.091 169.909  1.00  6.150          H  
ATOM   6688 2HB  PHE A 418     202.390 156.360 170.908  1.00  6.150          H  
ATOM   6689  HD1 PHE A 418     201.266 155.449 167.481  1.00  6.150          H  
ATOM   6690  HD2 PHE A 418     204.511 156.779 169.904  1.00  6.150          H  
ATOM   6691  HE1 PHE A 418     202.622 155.878 165.462  1.00  6.150          H  
ATOM   6692  HE2 PHE A 418     205.857 157.208 167.926  1.00  6.150          H  
ATOM   6693  HZ  PHE A 418     204.917 156.755 165.682  1.00  6.150          H  
ATOM   6694  N   LEU A 419     203.990 153.262 169.430  1.00  4.710          N  
ATOM   6695  CA  LEU A 419     205.372 152.891 169.295  1.00  5.380          C  
ATOM   6696  C   LEU A 419     205.773 153.253 167.870  1.00  5.170          C  
ATOM   6697  O   LEU A 419     205.037 152.907 166.946  1.00  5.210          O  
ATOM   6698  CB  LEU A 419     205.520 151.388 169.455  1.00  7.260          C  
ATOM   6699  CG  LEU A 419     204.939 150.760 170.696  1.00  7.260          C  
ATOM   6700  CD1 LEU A 419     203.474 150.283 170.451  1.00  7.260          C  
ATOM   6701  CD2 LEU A 419     205.832 149.613 171.100  1.00  7.260          C  
ATOM   6702  H   LEU A 419     203.351 153.016 168.682  1.00  5.650          H  
ATOM   6703  HA  LEU A 419     205.959 153.429 170.030  1.00  6.460          H  
ATOM   6704 1HB  LEU A 419     205.071 150.933 168.605  1.00  8.720          H  
ATOM   6705 2HB  LEU A 419     206.587 151.156 169.455  1.00  8.720          H  
ATOM   6706  HG  LEU A 419     204.903 151.485 171.470  1.00  8.720          H  
ATOM   6707 1HD1 LEU A 419     203.096 149.841 171.333  1.00  8.720          H  
ATOM   6708 2HD1 LEU A 419     202.819 151.091 170.175  1.00  8.720          H  
ATOM   6709 3HD1 LEU A 419     203.444 149.554 169.689  1.00  8.720          H  
ATOM   6710 1HD2 LEU A 419     205.441 149.152 172.016  1.00  8.720          H  
ATOM   6711 2HD2 LEU A 419     205.861 148.866 170.305  1.00  8.720          H  
ATOM   6712 3HD2 LEU A 419     206.837 149.974 171.284  1.00  8.720          H  
ATOM   6713  N   PRO A 420     206.937 153.850 167.611  1.00  5.020          N  
ATOM   6714  CA  PRO A 420     207.411 154.176 166.270  1.00  4.890          C  
ATOM   6715  C   PRO A 420     208.054 152.978 165.564  1.00  5.110          C  
ATOM   6716  O   PRO A 420     209.199 153.066 165.113  1.00  5.300          O  
ATOM   6717  CB  PRO A 420     208.442 155.261 166.579  1.00  7.330          C  
ATOM   6718  CG  PRO A 420     209.020 154.836 167.926  1.00  7.330          C  
ATOM   6719  CD  PRO A 420     207.837 154.263 168.699  1.00  7.330          C  
ATOM   6720  HA  PRO A 420     206.574 154.574 165.677  1.00  5.870          H  
ATOM   6721 1HB  PRO A 420     209.197 155.314 165.782  1.00  8.800          H  
ATOM   6722 2HB  PRO A 420     207.952 156.245 166.625  1.00  8.800          H  
ATOM   6723 1HG  PRO A 420     209.834 154.105 167.785  1.00  8.800          H  
ATOM   6724 2HG  PRO A 420     209.458 155.708 168.447  1.00  8.800          H  
ATOM   6725 1HD  PRO A 420     208.164 153.397 169.310  1.00  8.800          H  
ATOM   6726 2HD  PRO A 420     207.376 155.061 169.310  1.00  8.800          H  
ATOM   6727  N   VAL A 421     207.345 151.853 165.545  1.00  5.100          N  
ATOM   6728  CA  VAL A 421     207.823 150.621 164.930  1.00  5.320          C  
ATOM   6729  C   VAL A 421     206.645 149.979 164.170  1.00  5.400          C  
ATOM   6730  O   VAL A 421     205.501 150.319 164.463  1.00  5.250          O  
ATOM   6731  CB  VAL A 421     208.438 149.685 166.006  1.00  7.360          C  
ATOM   6732  CG1 VAL A 421     209.601 150.349 166.695  1.00  7.360          C  
ATOM   6733  CG2 VAL A 421     207.451 149.315 166.975  1.00  7.360          C  
ATOM   6734  H   VAL A 421     206.386 151.917 165.898  1.00  6.120          H  
ATOM   6735  HA  VAL A 421     208.612 150.891 164.238  1.00  6.380          H  
ATOM   6736  HB  VAL A 421     208.811 148.808 165.532  1.00  8.830          H  
ATOM   6737 1HG1 VAL A 421     210.022 149.670 167.419  1.00  8.830          H  
ATOM   6738 2HG1 VAL A 421     210.357 150.613 165.956  1.00  8.830          H  
ATOM   6739 3HG1 VAL A 421     209.275 151.243 167.212  1.00  8.830          H  
ATOM   6740 1HG2 VAL A 421     207.879 148.657 167.720  1.00  8.830          H  
ATOM   6741 2HG2 VAL A 421     207.070 150.195 167.446  1.00  8.830          H  
ATOM   6742 3HG2 VAL A 421     206.705 148.815 166.456  1.00  8.830          H  
ATOM   6743  N   PRO A 422     206.861 149.058 163.212  1.00  5.610          N  
ATOM   6744  CA  PRO A 422     205.803 148.352 162.491  1.00  5.680          C  
ATOM   6745  C   PRO A 422     204.866 147.570 163.421  1.00  5.490          C  
ATOM   6746  O   PRO A 422     205.326 146.903 164.349  1.00  5.580          O  
ATOM   6747  CB  PRO A 422     206.610 147.375 161.619  1.00  8.520          C  
ATOM   6748  CG  PRO A 422     207.956 148.050 161.430  1.00  8.520          C  
ATOM   6749  CD  PRO A 422     208.233 148.722 162.756  1.00  8.520          C  
ATOM   6750  HA  PRO A 422     205.237 149.059 161.877  1.00  6.820          H  
ATOM   6751 1HB  PRO A 422     206.689 146.399 162.124  1.00 10.220          H  
ATOM   6752 2HB  PRO A 422     206.081 147.201 160.668  1.00 10.220          H  
ATOM   6753 1HG  PRO A 422     208.725 147.296 161.181  1.00 10.220          H  
ATOM   6754 2HG  PRO A 422     207.918 148.756 160.592  1.00 10.220          H  
ATOM   6755 1HD  PRO A 422     208.713 148.000 163.442  1.00 10.220          H  
ATOM   6756 2HD  PRO A 422     208.849 149.601 162.566  1.00 10.220          H  
ATOM   6757  N   GLU A 423     203.564 147.613 163.115  1.00  5.330          N  
ATOM   6758  CA  GLU A 423     202.531 146.922 163.896  1.00  5.150          C  
ATOM   6759  C   GLU A 423     202.541 145.423 163.623  1.00  5.570          C  
ATOM   6760  O   GLU A 423     202.402 145.036 162.462  1.00  5.890          O  
ATOM   6761  CB  GLU A 423     201.160 147.503 163.556  1.00  7.280          C  
ATOM   6762  CG  GLU A 423     200.010 146.943 164.366  1.00  7.280          C  
ATOM   6763  CD  GLU A 423     198.702 147.601 164.022  1.00  7.280          C  
ATOM   6764  OE1 GLU A 423     198.695 148.468 163.180  1.00  7.280          O  
ATOM   6765  OE2 GLU A 423     197.711 147.242 164.603  1.00  7.280          O  
ATOM   6766  H   GLU A 423     203.271 148.172 162.326  1.00  6.400          H  
ATOM   6767  HA  GLU A 423     202.701 147.099 164.936  1.00  6.180          H  
ATOM   6768 1HB  GLU A 423     201.181 148.581 163.716  1.00  8.740          H  
ATOM   6769 2HB  GLU A 423     200.942 147.330 162.503  1.00  8.740          H  
ATOM   6770 1HG  GLU A 423     199.924 145.871 164.184  1.00  8.740          H  
ATOM   6771 2HG  GLU A 423     200.224 147.089 165.426  1.00  8.740          H  
ATOM   6772  N   TYR A 424     202.679 144.567 164.654  1.00  5.610          N  
ATOM   6773  CA  TYR A 424     202.684 143.141 164.394  1.00  5.970          C  
ATOM   6774  C   TYR A 424     201.633 142.418 165.248  1.00  5.680          C  
ATOM   6775  O   TYR A 424     201.873 142.031 166.407  1.00  6.010          O  
ATOM   6776  CB  TYR A 424     204.071 142.574 164.676  1.00  8.210          C  
ATOM   6777  CG  TYR A 424     204.325 141.192 164.112  1.00  8.210          C  
ATOM   6778  CD1 TYR A 424     204.874 141.100 162.851  1.00  8.210          C  
ATOM   6779  CD2 TYR A 424     204.035 140.040 164.817  1.00  8.210          C  
ATOM   6780  CE1 TYR A 424     205.163 139.884 162.301  1.00  8.210          C  
ATOM   6781  CE2 TYR A 424     204.324 138.806 164.253  1.00  8.210          C  
ATOM   6782  CZ  TYR A 424     204.903 138.733 163.004  1.00  8.210          C  
ATOM   6783  OH  TYR A 424     205.231 137.516 162.440  1.00  8.210          O  
ATOM   6784  H   TYR A 424     202.800 144.870 165.621  1.00  6.730          H  
ATOM   6785  HA  TYR A 424     202.437 142.969 163.348  1.00  7.160          H  
ATOM   6786 1HB  TYR A 424     204.826 143.253 164.267  1.00  9.860          H  
ATOM   6787 2HB  TYR A 424     204.230 142.536 165.755  1.00  9.860          H  
ATOM   6788  HD1 TYR A 424     205.099 142.003 162.295  1.00  9.860          H  
ATOM   6789  HD2 TYR A 424     203.593 140.101 165.811  1.00  9.860          H  
ATOM   6790  HE1 TYR A 424     205.613 139.829 161.314  1.00  9.860          H  
ATOM   6791  HE2 TYR A 424     204.109 137.895 164.801  1.00  9.860          H  
ATOM   6792  HH  TYR A 424     205.844 137.669 161.673  1.00  9.860          H  
ATOM   6793  N   ILE A 425     200.482 142.180 164.631  1.00  5.130          N  
ATOM   6794  CA  ILE A 425     199.336 141.476 165.206  1.00  4.810          C  
ATOM   6795  C   ILE A 425     198.774 142.009 166.540  1.00  4.090          C  
ATOM   6796  O   ILE A 425     197.632 142.458 166.591  1.00  3.300          O  
ATOM   6797  CB  ILE A 425     199.703 139.974 165.322  1.00  6.860          C  
ATOM   6798  CG1 ILE A 425     199.931 139.468 163.895  1.00  6.860          C  
ATOM   6799  CG2 ILE A 425     198.599 139.155 166.035  1.00  6.860          C  
ATOM   6800  CD1 ILE A 425     200.530 138.108 163.750  1.00  6.860          C  
ATOM   6801  H   ILE A 425     200.386 142.550 163.695  1.00  6.160          H  
ATOM   6802  HA  ILE A 425     198.534 141.553 164.479  1.00  5.770          H  
ATOM   6803  HB  ILE A 425     200.636 139.867 165.871  1.00  8.230          H  
ATOM   6804 1HG1 ILE A 425     198.982 139.482 163.394  1.00  8.230          H  
ATOM   6805 2HG1 ILE A 425     200.594 140.153 163.395  1.00  8.230          H  
ATOM   6806 1HG2 ILE A 425     198.888 138.115 166.091  1.00  8.230          H  
ATOM   6807 2HG2 ILE A 425     198.446 139.510 167.027  1.00  8.230          H  
ATOM   6808 3HG2 ILE A 425     197.670 139.234 165.493  1.00  8.230          H  
ATOM   6809 1HD1 ILE A 425     200.640 137.882 162.688  1.00  8.230          H  
ATOM   6810 2HD1 ILE A 425     201.504 138.084 164.226  1.00  8.230          H  
ATOM   6811 3HD1 ILE A 425     199.886 137.369 164.205  1.00  8.230          H  
ATOM   6812  N   ASN A 426     199.533 141.902 167.627  1.00  4.540          N  
ATOM   6813  CA  ASN A 426     199.034 142.332 168.939  1.00  3.960          C  
ATOM   6814  C   ASN A 426     199.681 143.607 169.463  1.00  3.750          C  
ATOM   6815  O   ASN A 426     199.091 144.343 170.263  1.00  3.090          O  
ATOM   6816  CB  ASN A 426     199.238 141.245 169.978  1.00  5.780          C  
ATOM   6817  CG  ASN A 426     198.457 140.007 169.735  1.00  5.780          C  
ATOM   6818  OD1 ASN A 426     197.290 140.037 169.326  1.00  5.780          O  
ATOM   6819  ND2 ASN A 426     199.080 138.885 169.985  1.00  5.780          N  
ATOM   6820  H   ASN A 426     200.481 141.564 167.488  1.00  5.450          H  
ATOM   6821  HA  ASN A 426     197.967 142.531 168.846  1.00  4.750          H  
ATOM   6822 1HB  ASN A 426     200.298 140.993 170.032  1.00  6.930          H  
ATOM   6823 2HB  ASN A 426     198.948 141.634 170.942  1.00  6.930          H  
ATOM   6824 1HD2 ASN A 426     198.612 138.010 169.846  1.00  6.930          H  
ATOM   6825 2HD2 ASN A 426     200.023 138.895 170.318  1.00  6.930          H  
ATOM   6826  N   GLN A 427     200.898 143.869 169.017  1.00  4.340          N  
ATOM   6827  CA  GLN A 427     201.690 144.987 169.521  1.00  4.240          C  
ATOM   6828  C   GLN A 427     202.619 145.421 168.416  1.00  4.490          C  
ATOM   6829  O   GLN A 427     202.940 144.616 167.548  1.00  4.870          O  
ATOM   6830  CB  GLN A 427     202.502 144.549 170.751  1.00  5.980          C  
ATOM   6831  CG  GLN A 427     203.527 143.466 170.424  1.00  5.980          C  
ATOM   6832  CD  GLN A 427     204.273 142.905 171.618  1.00  5.980          C  
ATOM   6833  OE1 GLN A 427     205.043 143.587 172.311  1.00  5.980          O  
ATOM   6834  NE2 GLN A 427     204.055 141.618 171.875  1.00  5.980          N  
ATOM   6835  H   GLN A 427     201.301 143.253 168.305  1.00  5.210          H  
ATOM   6836  HA  GLN A 427     201.033 145.818 169.781  1.00  5.090          H  
ATOM   6837 1HB  GLN A 427     203.035 145.407 171.167  1.00  7.170          H  
ATOM   6838 2HB  GLN A 427     201.839 144.169 171.520  1.00  7.170          H  
ATOM   6839 1HG  GLN A 427     203.031 142.646 169.913  1.00  7.170          H  
ATOM   6840 2HG  GLN A 427     204.261 143.913 169.778  1.00  7.170          H  
ATOM   6841 1HE2 GLN A 427     204.513 141.174 172.650  1.00  7.170          H  
ATOM   6842 2HE2 GLN A 427     203.439 141.085 171.298  1.00  7.170          H  
ATOM   6843  N   SER A 428     203.096 146.650 168.435  1.00  4.260          N  
ATOM   6844  CA  SER A 428     204.074 146.989 167.415  1.00  4.480          C  
ATOM   6845  C   SER A 428     205.420 146.481 167.923  1.00  4.740          C  
ATOM   6846  O   SER A 428     205.623 146.390 169.137  1.00  4.550          O  
ATOM   6847  CB  SER A 428     204.056 148.470 167.124  1.00  6.180          C  
ATOM   6848  OG  SER A 428     202.780 148.913 166.750  1.00  6.180          O  
ATOM   6849  H   SER A 428     202.809 147.323 169.132  1.00  5.110          H  
ATOM   6850  HA  SER A 428     203.875 146.439 166.513  1.00  5.380          H  
ATOM   6851 1HB  SER A 428     204.447 149.009 167.922  1.00  7.420          H  
ATOM   6852 2HB  SER A 428     204.677 148.638 166.283  1.00  7.420          H  
ATOM   6853  HG  SER A 428     202.882 149.848 166.528  1.00  7.420          H  
ATOM   6854  N   VAL A 429     206.289 146.046 167.006  1.00  5.230          N  
ATOM   6855  CA  VAL A 429     207.591 145.488 167.381  1.00  5.520          C  
ATOM   6856  C   VAL A 429     208.690 146.027 166.447  1.00  5.600          C  
ATOM   6857  O   VAL A 429     208.468 146.041 165.245  1.00  5.810          O  
ATOM   6858  CB  VAL A 429     207.552 143.934 167.267  1.00  7.610          C  
ATOM   6859  CG1 VAL A 429     208.875 143.324 167.721  1.00  7.610          C  
ATOM   6860  CG2 VAL A 429     206.413 143.358 168.073  1.00  7.610          C  
ATOM   6861  H   VAL A 429     206.037 146.169 166.016  1.00  6.280          H  
ATOM   6862  HA  VAL A 429     207.785 145.758 168.413  1.00  6.620          H  
ATOM   6863  HB  VAL A 429     207.412 143.669 166.221  1.00  9.130          H  
ATOM   6864 1HG1 VAL A 429     208.845 142.263 167.622  1.00  9.130          H  
ATOM   6865 2HG1 VAL A 429     209.680 143.689 167.142  1.00  9.130          H  
ATOM   6866 3HG1 VAL A 429     209.036 143.566 168.769  1.00  9.130          H  
ATOM   6867 1HG2 VAL A 429     206.399 142.280 167.965  1.00  9.130          H  
ATOM   6868 2HG2 VAL A 429     206.551 143.620 169.123  1.00  9.130          H  
ATOM   6869 3HG2 VAL A 429     205.467 143.755 167.720  1.00  9.130          H  
ATOM   6870  N   PRO A 430     209.900 146.408 166.926  1.00  5.450          N  
ATOM   6871  CA  PRO A 430     211.012 146.858 166.077  1.00  5.520          C  
ATOM   6872  C   PRO A 430     211.259 145.938 164.863  1.00  5.890          C  
ATOM   6873  O   PRO A 430     211.547 146.439 163.772  1.00  5.850          O  
ATOM   6874  CB  PRO A 430     212.180 146.803 167.073  1.00  8.280          C  
ATOM   6875  CG  PRO A 430     211.534 147.145 168.415  1.00  8.280          C  
ATOM   6876  CD  PRO A 430     210.181 146.463 168.385  1.00  8.280          C  
ATOM   6877  HA  PRO A 430     210.850 147.881 165.747  1.00  6.620          H  
ATOM   6878 1HB  PRO A 430     212.652 145.810 167.054  1.00  9.940          H  
ATOM   6879 2HB  PRO A 430     212.952 147.530 166.773  1.00  9.940          H  
ATOM   6880 1HG  PRO A 430     212.172 146.769 169.234  1.00  9.940          H  
ATOM   6881 2HG  PRO A 430     211.469 148.230 168.548  1.00  9.940          H  
ATOM   6882 1HD  PRO A 430     210.259 145.474 168.825  1.00  9.940          H  
ATOM   6883 2HD  PRO A 430     209.451 147.103 168.909  1.00  9.940          H  
ATOM   6884  N   LYS A 431     211.098 144.621 165.031  1.00  6.290          N  
ATOM   6885  CA  LYS A 431     211.228 143.672 163.934  1.00  6.670          C  
ATOM   6886  C   LYS A 431     210.725 142.281 164.328  1.00  7.210          C  
ATOM   6887  O   LYS A 431     210.942 141.831 165.459  1.00  8.290          O  
ATOM   6888  CB  LYS A 431     212.688 143.578 163.473  1.00  9.190          C  
ATOM   6889  CG  LYS A 431     213.657 143.063 164.535  1.00  9.190          C  
ATOM   6890  CD  LYS A 431     215.091 143.047 164.020  1.00  9.190          C  
ATOM   6891  CE  LYS A 431     216.052 142.525 165.082  1.00  9.190          C  
ATOM   6892  NZ  LYS A 431     217.465 142.505 164.600  1.00  9.190          N  
ATOM   6893  H   LYS A 431     210.892 144.249 165.943  1.00  7.550          H  
ATOM   6894  HA  LYS A 431     210.616 144.023 163.103  1.00  8.000          H  
ATOM   6895 1HB  LYS A 431     212.751 142.906 162.618  1.00 11.020          H  
ATOM   6896 2HB  LYS A 431     213.039 144.552 163.143  1.00 11.020          H  
ATOM   6897 1HG  LYS A 431     213.596 143.699 165.418  1.00 11.020          H  
ATOM   6898 2HG  LYS A 431     213.387 142.050 164.822  1.00 11.020          H  
ATOM   6899 1HD  LYS A 431     215.149 142.406 163.139  1.00 11.020          H  
ATOM   6900 2HD  LYS A 431     215.387 144.057 163.734  1.00 11.020          H  
ATOM   6901 1HE  LYS A 431     215.988 143.163 165.961  1.00 11.020          H  
ATOM   6902 2HE  LYS A 431     215.760 141.512 165.358  1.00 11.020          H  
ATOM   6903 1HZ  LYS A 431     218.065 142.153 165.335  1.00 11.020          H  
ATOM   6904 2HZ  LYS A 431     217.540 141.904 163.790  1.00 11.020          H  
ATOM   6905 3HZ  LYS A 431     217.753 143.440 164.352  1.00 11.020          H  
ATOM   6906  N   ARG A 432     210.117 141.596 163.353  1.00  6.510          N  
ATOM   6907  CA  ARG A 432     209.604 140.225 163.433  1.00  6.530          C  
ATOM   6908  C   ARG A 432     209.657 139.602 162.037  1.00  6.530          C  
ATOM   6909  O   ARG A 432     209.760 140.351 161.065  1.00  5.660          O  
ATOM   6910  CB  ARG A 432     208.154 140.202 163.909  1.00  9.130          C  
ATOM   6911  CG  ARG A 432     207.856 140.667 165.321  1.00  9.130          C  
ATOM   6912  CD  ARG A 432     208.344 139.692 166.350  1.00  9.130          C  
ATOM   6913  NE  ARG A 432     207.655 138.402 166.256  1.00  9.130          N  
ATOM   6914  CZ  ARG A 432     206.490 138.083 166.876  1.00  9.130          C  
ATOM   6915  NH1 ARG A 432     205.877 138.949 167.662  1.00  9.130          N  
ATOM   6916  NH2 ARG A 432     205.963 136.884 166.692  1.00  9.130          N  
ATOM   6917  H   ARG A 432     210.001 142.081 162.471  1.00  7.810          H  
ATOM   6918  HA  ARG A 432     210.231 139.676 164.123  1.00  7.840          H  
ATOM   6919 1HB  ARG A 432     207.613 140.868 163.264  1.00 10.960          H  
ATOM   6920 2HB  ARG A 432     207.729 139.215 163.780  1.00 10.960          H  
ATOM   6921 1HG  ARG A 432     208.326 141.608 165.478  1.00 10.960          H  
ATOM   6922 2HG  ARG A 432     206.794 140.783 165.454  1.00 10.960          H  
ATOM   6923 1HD  ARG A 432     209.409 139.521 166.227  1.00 10.960          H  
ATOM   6924 2HD  ARG A 432     208.174 140.095 167.335  1.00 10.960          H  
ATOM   6925  HE  ARG A 432     208.077 137.696 165.671  1.00 10.960          H  
ATOM   6926 1HH1 ARG A 432     206.264 139.866 167.810  1.00 10.960          H  
ATOM   6927 2HH1 ARG A 432     205.010 138.696 168.116  1.00 10.960          H  
ATOM   6928 1HH2 ARG A 432     206.415 136.225 166.075  1.00 10.960          H  
ATOM   6929 2HH2 ARG A 432     205.099 136.632 167.147  1.00 10.960          H  
ATOM   6930  N   PRO A 433     209.673 138.262 161.888  1.00  7.530          N  
ATOM   6931  CA  PRO A 433     209.527 137.577 160.614  1.00  7.650          C  
ATOM   6932  C   PRO A 433     208.218 137.983 159.942  1.00  7.530          C  
ATOM   6933  O   PRO A 433     207.165 138.011 160.590  1.00  7.950          O  
ATOM   6934  CB  PRO A 433     209.518 136.100 161.026  1.00 11.480          C  
ATOM   6935  CG  PRO A 433     210.290 136.066 162.331  1.00 11.480          C  
ATOM   6936  CD  PRO A 433     209.919 137.360 163.034  1.00 11.480          C  
ATOM   6937  HA  PRO A 433     210.389 137.813 159.968  1.00  9.180          H  
ATOM   6938 1HB  PRO A 433     208.481 135.745 161.131  1.00 13.770          H  
ATOM   6939 2HB  PRO A 433     209.985 135.489 160.238  1.00 13.770          H  
ATOM   6940 1HG  PRO A 433     210.015 135.171 162.912  1.00 13.770          H  
ATOM   6941 2HG  PRO A 433     211.370 135.988 162.126  1.00 13.770          H  
ATOM   6942 1HD  PRO A 433     209.010 137.229 163.633  1.00 13.770          H  
ATOM   6943 2HD  PRO A 433     210.784 137.675 163.630  1.00 13.770          H  
ATOM   6944  N   ALA A 434     208.265 138.218 158.638  1.00  7.140          N  
ATOM   6945  CA  ALA A 434     207.087 138.610 157.875  1.00  6.960          C  
ATOM   6946  C   ALA A 434     207.339 138.407 156.389  1.00  7.700          C  
ATOM   6947  O   ALA A 434     208.488 138.283 155.961  1.00  8.380          O  
ATOM   6948  CB  ALA A 434     206.714 140.067 158.149  1.00  9.820          C  
ATOM   6949  H   ALA A 434     209.151 138.161 158.151  1.00  8.570          H  
ATOM   6950  HA  ALA A 434     206.257 137.969 158.172  1.00  8.350          H  
ATOM   6951 1HB  ALA A 434     205.822 140.336 157.575  1.00 11.780          H  
ATOM   6952 2HB  ALA A 434     206.517 140.206 159.206  1.00 11.780          H  
ATOM   6953 3HB  ALA A 434     207.540 140.709 157.847  1.00 11.780          H  
ATOM   6954  N   GLY A 435     206.260 138.365 155.618  1.00  7.690          N  
ATOM   6955  CA  GLY A 435     206.320 138.344 154.160  1.00  8.340          C  
ATOM   6956  C   GLY A 435     206.210 139.799 153.738  1.00  8.100          C  
ATOM   6957  O   GLY A 435     206.874 140.665 154.317  1.00  7.920          O  
ATOM   6958  H   GLY A 435     205.349 138.417 156.054  1.00  9.230          H  
ATOM   6959 1HA  GLY A 435     207.260 137.912 153.817  1.00 10.010          H  
ATOM   6960 2HA  GLY A 435     205.496 137.764 153.746  1.00 10.010          H  
ATOM   6961  N   SER A 436     205.417 140.092 152.713  1.00  8.300          N  
ATOM   6962  CA  SER A 436     205.289 141.483 152.323  1.00  8.140          C  
ATOM   6963  C   SER A 436     204.796 142.201 153.555  1.00  8.480          C  
ATOM   6964  O   SER A 436     204.047 141.618 154.345  1.00  8.800          O  
ATOM   6965  CB  SER A 436     204.325 141.659 151.200  1.00 11.460          C  
ATOM   6966  OG  SER A 436     204.141 143.011 150.911  1.00 11.460          O  
ATOM   6967  H   SER A 436     204.868 139.376 152.228  1.00  9.960          H  
ATOM   6968  HA  SER A 436     206.263 141.882 152.040  1.00  9.770          H  
ATOM   6969 1HB  SER A 436     204.716 141.161 150.339  1.00 13.750          H  
ATOM   6970 2HB  SER A 436     203.369 141.197 151.449  1.00 13.750          H  
ATOM   6971  HG  SER A 436     203.414 143.020 150.260  1.00 13.750          H  
ATOM   6972  N   VAL A 437     205.235 143.432 153.770  1.00  8.590          N  
ATOM   6973  CA  VAL A 437     204.820 144.100 154.989  1.00  9.030          C  
ATOM   6974  C   VAL A 437     203.311 144.203 155.041  1.00  8.950          C  
ATOM   6975  O   VAL A 437     202.664 144.683 154.111  1.00  8.490          O  
ATOM   6976  CB  VAL A 437     205.457 145.503 155.098  1.00 12.470          C  
ATOM   6977  CG1 VAL A 437     204.896 146.259 156.321  1.00 12.470          C  
ATOM   6978  CG2 VAL A 437     206.971 145.354 155.215  1.00 12.470          C  
ATOM   6979  H   VAL A 437     205.830 143.875 153.088  1.00 10.310          H  
ATOM   6980  HA  VAL A 437     205.151 143.502 155.840  1.00 10.840          H  
ATOM   6981  HB  VAL A 437     205.209 146.082 154.210  1.00 14.960          H  
ATOM   6982 1HG1 VAL A 437     205.356 147.244 156.377  1.00 14.960          H  
ATOM   6983 2HG1 VAL A 437     203.813 146.383 156.235  1.00 14.960          H  
ATOM   6984 3HG1 VAL A 437     205.123 145.702 157.230  1.00 14.960          H  
ATOM   6985 1HG2 VAL A 437     207.433 146.339 155.283  1.00 14.960          H  
ATOM   6986 2HG2 VAL A 437     207.208 144.777 156.109  1.00 14.960          H  
ATOM   6987 3HG2 VAL A 437     207.358 144.834 154.341  1.00 14.960          H  
ATOM   6988  N   GLN A 438     202.779 143.777 156.175  1.00  9.490          N  
ATOM   6989  CA  GLN A 438     201.361 143.739 156.456  1.00  9.610          C  
ATOM   6990  C   GLN A 438     200.664 145.081 156.317  1.00  8.480          C  
ATOM   6991  O   GLN A 438     201.185 146.125 156.715  1.00  8.460          O  
ATOM   6992  CB  GLN A 438     201.150 143.161 157.858  1.00 13.410          C  
ATOM   6993  CG  GLN A 438     201.842 143.930 159.022  1.00 13.410          C  
ATOM   6994  CD  GLN A 438     203.280 143.436 159.288  1.00 13.410          C  
ATOM   6995  OE1 GLN A 438     203.940 142.909 158.381  1.00 13.410          O  
ATOM   6996  NE2 GLN A 438     203.764 143.616 160.502  1.00 13.410          N  
ATOM   6997  H   GLN A 438     203.423 143.398 156.864  1.00 11.390          H  
ATOM   6998  HA  GLN A 438     200.902 143.058 155.740  1.00 11.530          H  
ATOM   6999 1HB  GLN A 438     200.081 143.141 158.065  1.00 16.090          H  
ATOM   7000 2HB  GLN A 438     201.510 142.132 157.871  1.00 16.090          H  
ATOM   7001 1HG  GLN A 438     201.891 144.990 158.795  1.00 16.090          H  
ATOM   7002 2HG  GLN A 438     201.266 143.780 159.938  1.00 16.090          H  
ATOM   7003 1HE2 GLN A 438     204.696 143.335 160.718  1.00 16.090          H  
ATOM   7004 2HE2 GLN A 438     203.199 144.069 161.221  1.00 16.090          H  
ATOM   7005  N   ASN A 439     199.456 145.032 155.764  1.00  7.700          N  
ATOM   7006  CA  ASN A 439     198.642 146.211 155.558  1.00  6.640          C  
ATOM   7007  C   ASN A 439     197.160 145.742 155.577  1.00  6.310          C  
ATOM   7008  O   ASN A 439     196.934 144.531 155.680  1.00  6.340          O  
ATOM   7009  CB  ASN A 439     199.125 146.859 154.256  1.00  9.720          C  
ATOM   7010  CG  ASN A 439     198.942 146.000 153.060  1.00  9.720          C  
ATOM   7011  OD1 ASN A 439     197.872 145.404 152.815  1.00  9.720          O  
ATOM   7012  ND2 ASN A 439     199.992 145.924 152.272  1.00  9.720          N  
ATOM   7013  H   ASN A 439     199.105 144.134 155.460  1.00  9.240          H  
ATOM   7014  HA  ASN A 439     198.802 146.895 156.391  1.00  7.970          H  
ATOM   7015 1HB  ASN A 439     198.768 147.841 154.073  1.00 11.660          H  
ATOM   7016 2HB  ASN A 439     200.205 146.983 154.361  1.00 11.660          H  
ATOM   7017 1HD2 ASN A 439     199.968 145.374 151.438  1.00 11.660          H  
ATOM   7018 2HD2 ASN A 439     200.835 146.417 152.512  1.00 11.660          H  
ATOM   7019  N   PRO A 440     196.154 146.637 155.394  1.00  6.000          N  
ATOM   7020  CA  PRO A 440     194.713 146.378 155.448  1.00  5.550          C  
ATOM   7021  C   PRO A 440     194.171 145.319 154.485  1.00  5.960          C  
ATOM   7022  O   PRO A 440     193.029 144.893 154.646  1.00  5.670          O  
ATOM   7023  CB  PRO A 440     194.120 147.755 155.114  1.00  8.320          C  
ATOM   7024  CG  PRO A 440     195.161 148.735 155.546  1.00  8.320          C  
ATOM   7025  CD  PRO A 440     196.455 148.078 155.204  1.00  8.320          C  
ATOM   7026  HA  PRO A 440     194.450 146.107 156.473  1.00  6.660          H  
ATOM   7027 1HB  PRO A 440     193.906 147.812 154.038  1.00  9.990          H  
ATOM   7028 2HB  PRO A 440     193.158 147.884 155.637  1.00  9.990          H  
ATOM   7029 1HG  PRO A 440     195.019 149.691 155.016  1.00  9.990          H  
ATOM   7030 2HG  PRO A 440     195.055 148.950 156.619  1.00  9.990          H  
ATOM   7031 1HD  PRO A 440     196.653 148.287 154.145  1.00  9.990          H  
ATOM   7032 2HD  PRO A 440     197.242 148.445 155.875  1.00  9.990          H  
ATOM   7033  N   VAL A 441     194.943 144.902 153.482  1.00  6.650          N  
ATOM   7034  CA  VAL A 441     194.459 143.890 152.550  1.00  7.060          C  
ATOM   7035  C   VAL A 441     194.064 142.607 153.309  1.00  6.990          C  
ATOM   7036  O   VAL A 441     193.118 141.913 152.906  1.00  6.870          O  
ATOM   7037  CB  VAL A 441     195.524 143.585 151.474  1.00  9.720          C  
ATOM   7038  CG1 VAL A 441     195.103 142.400 150.609  1.00  9.720          C  
ATOM   7039  CG2 VAL A 441     195.712 144.816 150.597  1.00  9.720          C  
ATOM   7040  H   VAL A 441     195.903 145.247 153.368  1.00  7.980          H  
ATOM   7041  HA  VAL A 441     193.570 144.282 152.052  1.00  8.470          H  
ATOM   7042  HB  VAL A 441     196.458 143.323 151.972  1.00 11.660          H  
ATOM   7043 1HG1 VAL A 441     195.864 142.185 149.871  1.00 11.660          H  
ATOM   7044 2HG1 VAL A 441     194.943 141.530 151.204  1.00 11.660          H  
ATOM   7045 3HG1 VAL A 441     194.193 142.651 150.111  1.00 11.660          H  
ATOM   7046 1HG2 VAL A 441     196.472 144.623 149.844  1.00 11.660          H  
ATOM   7047 2HG2 VAL A 441     194.766 145.054 150.114  1.00 11.660          H  
ATOM   7048 3HG2 VAL A 441     196.016 145.662 151.200  1.00 11.660          H  
ATOM   7049  N   TYR A 442     194.867 142.227 154.320  1.00  7.090          N  
ATOM   7050  CA  TYR A 442     194.582 141.057 155.154  1.00  7.190          C  
ATOM   7051  C   TYR A 442     195.324 141.188 156.483  1.00  6.910          C  
ATOM   7052  O   TYR A 442     196.509 141.519 156.501  1.00  7.100          O  
ATOM   7053  CB  TYR A 442     194.946 139.738 154.472  1.00 10.030          C  
ATOM   7054  CG  TYR A 442     194.568 138.549 155.320  1.00 10.030          C  
ATOM   7055  CD1 TYR A 442     193.263 138.111 155.341  1.00 10.030          C  
ATOM   7056  CD2 TYR A 442     195.513 137.911 156.096  1.00 10.030          C  
ATOM   7057  CE1 TYR A 442     192.915 137.049 156.151  1.00 10.030          C  
ATOM   7058  CE2 TYR A 442     195.147 136.845 156.909  1.00 10.030          C  
ATOM   7059  CZ  TYR A 442     193.843 136.429 156.928  1.00 10.030          C  
ATOM   7060  OH  TYR A 442     193.427 135.368 157.708  1.00 10.030          O  
ATOM   7061  H   TYR A 442     195.641 142.844 154.598  1.00  8.510          H  
ATOM   7062  HA  TYR A 442     193.516 141.042 155.377  1.00  8.630          H  
ATOM   7063 1HB  TYR A 442     194.442 139.654 153.507  1.00 12.030          H  
ATOM   7064 2HB  TYR A 442     196.012 139.706 154.306  1.00 12.030          H  
ATOM   7065  HD1 TYR A 442     192.513 138.609 154.725  1.00 12.030          H  
ATOM   7066  HD2 TYR A 442     196.551 138.251 156.084  1.00 12.030          H  
ATOM   7067  HE1 TYR A 442     191.910 136.684 156.191  1.00 12.030          H  
ATOM   7068  HE2 TYR A 442     195.895 136.348 157.527  1.00 12.030          H  
ATOM   7069  HH  TYR A 442     194.172 135.002 158.212  1.00 12.030          H  
ATOM   7070  N   HIS A 443     194.653 140.916 157.603  1.00  6.880          N  
ATOM   7071  CA  HIS A 443     195.311 141.034 158.900  1.00  6.500          C  
ATOM   7072  C   HIS A 443     196.512 140.110 158.958  1.00  6.600          C  
ATOM   7073  O   HIS A 443     196.438 138.955 158.574  1.00  6.970          O  
ATOM   7074  CB  HIS A 443     194.329 140.684 160.019  1.00  9.250          C  
ATOM   7075  CG  HIS A 443     194.785 141.063 161.394  1.00  9.250          C  
ATOM   7076  ND1 HIS A 443     195.704 140.332 162.138  1.00  9.250          N  
ATOM   7077  CD2 HIS A 443     194.439 142.118 162.159  1.00  9.250          C  
ATOM   7078  CE1 HIS A 443     195.879 140.928 163.294  1.00  9.250          C  
ATOM   7079  NE2 HIS A 443     195.132 142.012 163.329  1.00  9.250          N  
ATOM   7080  H   HIS A 443     193.681 140.651 157.567  1.00  8.260          H  
ATOM   7081  HA  HIS A 443     195.661 142.055 159.050  1.00  7.800          H  
ATOM   7082 1HB  HIS A 443     193.374 141.174 159.830  1.00 11.100          H  
ATOM   7083 2HB  HIS A 443     194.150 139.607 160.011  1.00 11.100          H  
ATOM   7084  HD1 HIS A 443     196.380 139.617 161.822  1.00 11.100          H  
ATOM   7085  HD2 HIS A 443     193.759 142.956 162.001  1.00 11.100          H  
ATOM   7086  HE1 HIS A 443     196.549 140.512 164.023  1.00 11.100          H  
ATOM   7087  N   ASN A 444     197.626 140.589 159.463  1.00  6.300          N  
ATOM   7088  CA  ASN A 444     198.791 139.723 159.534  1.00  6.390          C  
ATOM   7089  C   ASN A 444     198.533 138.479 160.375  1.00  6.440          C  
ATOM   7090  O   ASN A 444     197.963 138.571 161.466  1.00  5.990          O  
ATOM   7091  CB  ASN A 444     199.978 140.474 160.094  1.00  8.910          C  
ATOM   7092  CG  ASN A 444     201.281 139.715 159.954  1.00  8.910          C  
ATOM   7093  OD1 ASN A 444     201.531 139.069 158.929  1.00  8.910          O  
ATOM   7094  ND2 ASN A 444     202.104 139.796 160.946  1.00  8.910          N  
ATOM   7095  H   ASN A 444     197.668 141.549 159.769  1.00  7.560          H  
ATOM   7096  HA  ASN A 444     199.028 139.389 158.524  1.00  7.670          H  
ATOM   7097 1HB  ASN A 444     200.055 141.418 159.619  1.00 10.690          H  
ATOM   7098 2HB  ASN A 444     199.803 140.668 161.146  1.00 10.690          H  
ATOM   7099 1HD2 ASN A 444     202.985 139.313 160.906  1.00 10.690          H  
ATOM   7100 2HD2 ASN A 444     201.855 140.343 161.743  1.00 10.690          H  
ATOM   7101  N   GLN A 445     198.886 137.310 159.843  1.00  7.010          N  
ATOM   7102  CA  GLN A 445     198.770 136.068 160.591  1.00  7.190          C  
ATOM   7103  C   GLN A 445     199.925 135.146 160.191  1.00  7.230          C  
ATOM   7104  O   GLN A 445     200.162 134.975 158.994  1.00  7.330          O  
ATOM   7105  CB  GLN A 445     197.444 135.347 160.314  1.00  9.990          C  
ATOM   7106  CG  GLN A 445     196.182 136.062 160.761  1.00  9.990          C  
ATOM   7107  CD  GLN A 445     194.977 135.217 160.519  1.00  9.990          C  
ATOM   7108  OE1 GLN A 445     194.965 134.435 159.556  1.00  9.990          O  
ATOM   7109  NE2 GLN A 445     193.963 135.341 161.370  1.00  9.990          N  
ATOM   7110  H   GLN A 445     199.286 137.298 158.911  1.00  8.410          H  
ATOM   7111  HA  GLN A 445     198.825 136.322 161.645  1.00  8.630          H  
ATOM   7112 1HB  GLN A 445     197.355 135.165 159.243  1.00 11.990          H  
ATOM   7113 2HB  GLN A 445     197.450 134.381 160.805  1.00 11.990          H  
ATOM   7114 1HG  GLN A 445     196.252 136.296 161.821  1.00 11.990          H  
ATOM   7115 2HG  GLN A 445     196.064 136.979 160.184  1.00 11.990          H  
ATOM   7116 1HE2 GLN A 445     193.133 134.791 161.249  1.00 11.990          H  
ATOM   7117 2HE2 GLN A 445     194.025 135.989 162.131  1.00 11.990          H  
ATOM   7118  N   PRO A 446     200.582 134.433 161.135  1.00  7.230          N  
ATOM   7119  CA  PRO A 446     201.664 133.477 160.884  1.00  7.270          C  
ATOM   7120  C   PRO A 446     201.164 132.281 160.080  1.00  7.670          C  
ATOM   7121  O   PRO A 446     201.937 131.543 159.468  1.00  7.800          O  
ATOM   7122  CB  PRO A 446     202.092 133.073 162.301  1.00 10.900          C  
ATOM   7123  CG  PRO A 446     200.869 133.321 163.168  1.00 10.900          C  
ATOM   7124  CD  PRO A 446     200.192 134.530 162.560  1.00 10.900          C  
ATOM   7125  HA  PRO A 446     202.481 133.988 160.354  1.00  8.720          H  
ATOM   7126 1HB  PRO A 446     202.408 132.018 162.305  1.00 13.090          H  
ATOM   7127 2HB  PRO A 446     202.964 133.668 162.611  1.00 13.090          H  
ATOM   7128 1HG  PRO A 446     200.223 132.427 163.183  1.00 13.090          H  
ATOM   7129 2HG  PRO A 446     201.183 133.497 164.210  1.00 13.090          H  
ATOM   7130 1HD  PRO A 446     199.105 134.425 162.708  1.00 13.090          H  
ATOM   7131 2HD  PRO A 446     200.595 135.436 163.006  1.00 13.090          H  
ATOM   7132  N   LEU A 447     199.854 132.103 160.127  1.00  7.890          N  
ATOM   7133  CA  LEU A 447     199.091 131.064 159.489  1.00  8.330          C  
ATOM   7134  C   LEU A 447     199.204 131.025 157.978  1.00  8.480          C  
ATOM   7135  O   LEU A 447     199.162 129.948 157.385  1.00  8.850          O  
ATOM   7136  CB  LEU A 447     197.621 131.244 159.859  1.00 11.490          C  
ATOM   7137  CG  LEU A 447     197.238 131.041 161.348  1.00 11.490          C  
ATOM   7138  CD1 LEU A 447     195.794 131.469 161.531  1.00 11.490          C  
ATOM   7139  CD2 LEU A 447     197.424 129.581 161.761  1.00 11.490          C  
ATOM   7140  H   LEU A 447     199.319 132.769 160.658  1.00  9.470          H  
ATOM   7141  HA  LEU A 447     199.467 130.106 159.861  1.00 10.000          H  
ATOM   7142 1HB  LEU A 447     197.323 132.255 159.573  1.00 13.780          H  
ATOM   7143 2HB  LEU A 447     197.032 130.547 159.266  1.00 13.780          H  
ATOM   7144  HG  LEU A 447     197.861 131.673 161.976  1.00 13.780          H  
ATOM   7145 1HD1 LEU A 447     195.506 131.352 162.574  1.00 13.780          H  
ATOM   7146 2HD1 LEU A 447     195.683 132.507 161.246  1.00 13.780          H  
ATOM   7147 3HD1 LEU A 447     195.148 130.855 160.907  1.00 13.780          H  
ATOM   7148 1HD2 LEU A 447     197.137 129.465 162.807  1.00 13.780          H  
ATOM   7149 2HD2 LEU A 447     196.793 128.943 161.142  1.00 13.780          H  
ATOM   7150 3HD2 LEU A 447     198.459 129.279 161.649  1.00 13.780          H  
ATOM   7151  N   ASN A 448     199.251 132.200 157.333  1.00  8.280          N  
ATOM   7152  CA  ASN A 448     199.242 132.191 155.878  1.00  8.500          C  
ATOM   7153  C   ASN A 448     199.862 133.487 155.311  1.00  8.270          C  
ATOM   7154  O   ASN A 448     199.173 134.504 155.235  1.00  7.970          O  
ATOM   7155  CB  ASN A 448     197.803 131.992 155.404  1.00 11.810          C  
ATOM   7156  CG  ASN A 448     197.648 131.775 153.918  1.00 11.810          C  
ATOM   7157  OD1 ASN A 448     198.499 132.169 153.117  1.00 11.810          O  
ATOM   7158  ND2 ASN A 448     196.553 131.136 153.543  1.00 11.810          N  
ATOM   7159  H   ASN A 448     199.329 133.086 157.845  1.00  9.940          H  
ATOM   7160  HA  ASN A 448     199.796 131.326 155.544  1.00 10.200          H  
ATOM   7161 1HB  ASN A 448     197.369 131.134 155.913  1.00 14.170          H  
ATOM   7162 2HB  ASN A 448     197.219 132.856 155.694  1.00 14.170          H  
ATOM   7163 1HD2 ASN A 448     196.359 130.942 152.547  1.00 14.170          H  
ATOM   7164 2HD2 ASN A 448     195.896 130.832 154.229  1.00 14.170          H  
ATOM   7165  N   PRO A 449     201.175 133.498 154.991  1.00  8.420          N  
ATOM   7166  CA  PRO A 449     201.949 134.641 154.515  1.00  8.340          C  
ATOM   7167  C   PRO A 449     201.688 134.908 153.036  1.00  8.640          C  
ATOM   7168  O   PRO A 449     201.256 134.011 152.316  1.00  8.950          O  
ATOM   7169  CB  PRO A 449     203.390 134.178 154.751  1.00 12.510          C  
ATOM   7170  CG  PRO A 449     203.335 132.679 154.581  1.00 12.510          C  
ATOM   7171  CD  PRO A 449     201.973 132.259 155.120  1.00 12.510          C  
ATOM   7172  HA  PRO A 449     201.705 135.521 155.118  1.00 10.010          H  
ATOM   7173 1HB  PRO A 449     204.066 134.669 154.034  1.00 15.010          H  
ATOM   7174 2HB  PRO A 449     203.714 134.479 155.761  1.00 15.010          H  
ATOM   7175 1HG  PRO A 449     203.455 132.421 153.514  1.00 15.010          H  
ATOM   7176 2HG  PRO A 449     204.168 132.202 155.118  1.00 15.010          H  
ATOM   7177 1HD  PRO A 449     201.593 131.481 154.441  1.00 15.010          H  
ATOM   7178 2HD  PRO A 449     202.033 131.927 156.176  1.00 15.010          H  
ATOM   7179  N   ALA A 450     202.052 136.102 152.563  1.00  8.590          N  
ATOM   7180  CA  ALA A 450     201.940 136.367 151.135  1.00  8.930          C  
ATOM   7181  C   ALA A 450     203.068 137.358 150.700  1.00  8.650          C  
ATOM   7182  O   ALA A 450     203.518 138.156 151.530  1.00  8.210          O  
ATOM   7183  CB  ALA A 450     200.535 136.862 150.855  1.00 12.370          C  
ATOM   7184  H   ALA A 450     202.385 136.820 153.191  1.00 10.310          H  
ATOM   7185  HA  ALA A 450     202.068 135.422 150.628  1.00 10.720          H  
ATOM   7186 1HB  ALA A 450     200.373 137.013 149.814  1.00 14.840          H  
ATOM   7187 2HB  ALA A 450     199.823 136.111 151.202  1.00 14.840          H  
ATOM   7188 3HB  ALA A 450     200.370 137.772 151.388  1.00 14.840          H  
ATOM   7189  N   PRO A 451     203.542 137.301 149.420  1.00  8.940          N  
ATOM   7190  CA  PRO A 451     204.653 138.057 148.801  1.00  8.880          C  
ATOM   7191  C   PRO A 451     204.522 139.438 148.106  1.00  8.780          C  
ATOM   7192  O   PRO A 451     205.441 139.789 147.371  1.00  8.630          O  
ATOM   7193  CB  PRO A 451     205.081 137.064 147.714  1.00 13.320          C  
ATOM   7194  CG  PRO A 451     203.792 136.442 147.244  1.00 13.320          C  
ATOM   7195  CD  PRO A 451     202.948 136.298 148.479  1.00 13.320          C  
ATOM   7196  HA  PRO A 451     205.453 138.123 149.551  1.00 10.660          H  
ATOM   7197 1HB  PRO A 451     205.620 137.581 146.907  1.00 15.980          H  
ATOM   7198 2HB  PRO A 451     205.780 136.326 148.135  1.00 15.980          H  
ATOM   7199 1HG  PRO A 451     203.318 137.085 146.483  1.00 15.980          H  
ATOM   7200 2HG  PRO A 451     203.997 135.476 146.754  1.00 15.980          H  
ATOM   7201 1HD  PRO A 451     201.901 136.525 148.242  1.00 15.980          H  
ATOM   7202 2HD  PRO A 451     203.093 135.267 148.822  1.00 15.980          H  
ATOM   7203  N   SER A 452     203.443 140.204 148.234  1.00  8.670          N  
ATOM   7204  CA  SER A 452     203.384 141.426 147.408  1.00  8.720          C  
ATOM   7205  C   SER A 452     202.592 142.595 147.957  1.00  8.510          C  
ATOM   7206  O   SER A 452     202.197 142.633 149.121  1.00  8.330          O  
ATOM   7207  CB  SER A 452     202.843 141.113 146.027  1.00 12.190          C  
ATOM   7208  OG  SER A 452     202.976 142.223 145.157  1.00 12.190          O  
ATOM   7209  H   SER A 452     202.680 139.982 148.853  1.00 10.400          H  
ATOM   7210  HA  SER A 452     204.407 141.781 147.282  1.00 10.460          H  
ATOM   7211 1HB  SER A 452     203.372 140.255 145.615  1.00 14.630          H  
ATOM   7212 2HB  SER A 452     201.822 140.856 146.102  1.00 14.630          H  
ATOM   7213  HG  SER A 452     202.772 141.874 144.274  1.00 14.630          H  
ATOM   7214  N   ARG A 453     202.476 143.623 147.122  1.00  8.550          N  
ATOM   7215  CA  ARG A 453     201.749 144.843 147.459  1.00  8.370          C  
ATOM   7216  C   ARG A 453     200.422 144.942 146.703  1.00  8.470          C  
ATOM   7217  O   ARG A 453     199.525 145.682 147.108  1.00  8.400          O  
ATOM   7218  CB  ARG A 453     202.589 146.075 147.162  1.00 11.790          C  
ATOM   7219  CG  ARG A 453     203.810 146.258 148.062  1.00 11.790          C  
ATOM   7220  CD  ARG A 453     204.615 147.458 147.661  1.00 11.790          C  
ATOM   7221  NE  ARG A 453     205.724 147.722 148.586  1.00 11.790          N  
ATOM   7222  CZ  ARG A 453     206.943 147.131 148.555  1.00 11.790          C  
ATOM   7223  NH1 ARG A 453     207.235 146.226 147.641  1.00 11.790          N  
ATOM   7224  NH2 ARG A 453     207.852 147.470 149.457  1.00 11.790          N  
ATOM   7225  H   ARG A 453     202.887 143.513 146.202  1.00 10.260          H  
ATOM   7226  HA  ARG A 453     201.531 144.827 148.527  1.00 10.040          H  
ATOM   7227 1HB  ARG A 453     202.941 146.030 146.133  1.00 14.150          H  
ATOM   7228 2HB  ARG A 453     201.970 146.967 147.255  1.00 14.150          H  
ATOM   7229 1HG  ARG A 453     203.481 146.396 149.092  1.00 14.150          H  
ATOM   7230 2HG  ARG A 453     204.439 145.370 148.005  1.00 14.150          H  
ATOM   7231 1HD  ARG A 453     205.019 147.321 146.660  1.00 14.150          H  
ATOM   7232 2HD  ARG A 453     203.964 148.331 147.663  1.00 14.150          H  
ATOM   7233  HE  ARG A 453     205.560 148.411 149.310  1.00 14.150          H  
ATOM   7234 1HH1 ARG A 453     206.551 145.963 146.950  1.00 14.150          H  
ATOM   7235 2HH1 ARG A 453     208.148 145.793 147.630  1.00 14.150          H  
ATOM   7236 1HH2 ARG A 453     207.634 148.165 150.158  1.00 14.150          H  
ATOM   7237 2HH2 ARG A 453     208.765 147.039 149.445  1.00 14.150          H  
ATOM   7238  N   ASP A 454     200.306 144.219 145.586  1.00  8.640          N  
ATOM   7239  CA  ASP A 454     199.089 144.250 144.777  1.00  8.720          C  
ATOM   7240  C   ASP A 454     198.074 143.328 145.424  1.00  8.620          C  
ATOM   7241  O   ASP A 454     198.252 142.113 145.328  1.00  8.700          O  
ATOM   7242  CB  ASP A 454     199.328 143.824 143.326  1.00 12.180          C  
ATOM   7243  CG  ASP A 454     198.007 143.870 142.473  1.00 12.180          C  
ATOM   7244  OD1 ASP A 454     196.983 143.312 142.932  1.00 12.180          O  
ATOM   7245  OD2 ASP A 454     198.026 144.428 141.407  1.00 12.180          O  
ATOM   7246  H   ASP A 454     201.082 143.628 145.300  1.00 10.370          H  
ATOM   7247  HA  ASP A 454     198.742 145.278 144.766  1.00 10.460          H  
ATOM   7248 1HB  ASP A 454     200.067 144.485 142.866  1.00 14.610          H  
ATOM   7249 2HB  ASP A 454     199.732 142.809 143.305  1.00 14.610          H  
ATOM   7250  N   PRO A 455     196.955 143.838 145.980  1.00  8.450          N  
ATOM   7251  CA  PRO A 455     196.034 143.140 146.862  1.00  8.330          C  
ATOM   7252  C   PRO A 455     195.629 141.729 146.456  1.00  8.760          C  
ATOM   7253  O   PRO A 455     195.405 140.897 147.342  1.00  8.720          O  
ATOM   7254  CB  PRO A 455     194.815 144.082 146.892  1.00 12.500          C  
ATOM   7255  CG  PRO A 455     194.960 144.962 145.687  1.00 12.500          C  
ATOM   7256  CD  PRO A 455     196.447 145.162 145.543  1.00 12.500          C  
ATOM   7257  HA  PRO A 455     196.487 143.122 147.858  1.00 10.000          H  
ATOM   7258 1HB  PRO A 455     193.894 143.491 146.864  1.00 14.990          H  
ATOM   7259 2HB  PRO A 455     194.799 144.651 147.819  1.00 14.990          H  
ATOM   7260 1HG  PRO A 455     194.530 144.469 144.803  1.00 14.990          H  
ATOM   7261 2HG  PRO A 455     194.402 145.903 145.826  1.00 14.990          H  
ATOM   7262 1HD  PRO A 455     196.630 145.347 144.477  1.00 14.990          H  
ATOM   7263 2HD  PRO A 455     196.834 145.966 146.194  1.00 14.990          H  
ATOM   7264  N   HIS A 456     195.612 141.383 145.161  1.00  9.200          N  
ATOM   7265  CA  HIS A 456     195.180 140.011 144.835  1.00  9.690          C  
ATOM   7266  C   HIS A 456     196.152 138.938 145.369  1.00  9.740          C  
ATOM   7267  O   HIS A 456     195.840 137.746 145.347  1.00 10.050          O  
ATOM   7268  CB  HIS A 456     195.025 139.780 143.326  1.00 13.370          C  
ATOM   7269  CG  HIS A 456     196.302 139.669 142.571  1.00 13.370          C  
ATOM   7270  ND1 HIS A 456     197.052 140.750 142.236  1.00 13.370          N  
ATOM   7271  CD2 HIS A 456     196.959 138.586 142.091  1.00 13.370          C  
ATOM   7272  CE1 HIS A 456     198.122 140.359 141.571  1.00 13.370          C  
ATOM   7273  NE2 HIS A 456     198.093 139.041 141.464  1.00 13.370          N  
ATOM   7274  H   HIS A 456     195.881 142.041 144.404  1.00 11.040          H  
ATOM   7275  HA  HIS A 456     194.206 139.829 145.291  1.00 11.630          H  
ATOM   7276 1HB  HIS A 456     194.431 138.886 143.149  1.00 16.040          H  
ATOM   7277 2HB  HIS A 456     194.483 140.620 142.900  1.00 16.040          H  
ATOM   7278  HD1 HIS A 456     196.795 141.722 142.393  1.00 16.040          H  
ATOM   7279  HD2 HIS A 456     196.740 137.518 142.124  1.00 16.040          H  
ATOM   7280  HE1 HIS A 456     198.840 141.095 141.215  1.00 16.040          H  
ATOM   7281  N   TYR A 457     197.324 139.376 145.843  1.00  9.450          N  
ATOM   7282  CA  TYR A 457     198.390 138.541 146.388  1.00  9.490          C  
ATOM   7283  C   TYR A 457     198.005 137.718 147.623  1.00  9.310          C  
ATOM   7284  O   TYR A 457     198.600 136.662 147.859  1.00  9.440          O  
ATOM   7285  CB  TYR A 457     199.603 139.429 146.696  1.00 13.270          C  
ATOM   7286  CG  TYR A 457     199.614 140.194 148.053  1.00 13.270          C  
ATOM   7287  CD1 TYR A 457     200.351 139.713 149.066  1.00 13.270          C  
ATOM   7288  CD2 TYR A 457     198.875 141.326 148.263  1.00 13.270          C  
ATOM   7289  CE1 TYR A 457     200.371 140.353 150.283  1.00 13.270          C  
ATOM   7290  CE2 TYR A 457     198.869 141.973 149.449  1.00 13.270          C  
ATOM   7291  CZ  TYR A 457     199.610 141.495 150.469  1.00 13.270          C  
ATOM   7292  OH  TYR A 457     199.595 142.126 151.692  1.00 13.270          O  
ATOM   7293  H   TYR A 457     197.481 140.385 145.778  1.00 11.340          H  
ATOM   7294  HA  TYR A 457     198.678 137.837 145.609  1.00 11.390          H  
ATOM   7295 1HB  TYR A 457     200.505 138.814 146.659  1.00 15.920          H  
ATOM   7296 2HB  TYR A 457     199.686 140.161 145.903  1.00 15.920          H  
ATOM   7297  HD1 TYR A 457     200.938 138.830 148.904  1.00 15.920          H  
ATOM   7298  HD2 TYR A 457     198.291 141.693 147.506  1.00 15.920          H  
ATOM   7299  HE1 TYR A 457     200.981 139.961 151.097  1.00 15.920          H  
ATOM   7300  HE2 TYR A 457     198.262 142.862 149.580  1.00 15.920          H  
ATOM   7301  HH  TYR A 457     199.048 142.920 151.639  1.00 15.920          H  
ATOM   7302  N   GLN A 458     197.033 138.176 148.420  1.00  9.020          N  
ATOM   7303  CA  GLN A 458     196.677 137.412 149.617  1.00  8.830          C  
ATOM   7304  C   GLN A 458     195.802 136.196 149.331  1.00  8.960          C  
ATOM   7305  O   GLN A 458     194.783 136.280 148.637  1.00  9.030          O  
ATOM   7306  CB  GLN A 458     195.978 138.298 150.663  1.00 12.440          C  
ATOM   7307  CG  GLN A 458     196.859 139.322 151.356  1.00 12.440          C  
ATOM   7308  CD  GLN A 458     197.835 138.719 152.353  1.00 12.440          C  
ATOM   7309  OE1 GLN A 458     197.826 137.515 152.591  1.00 12.440          O  
ATOM   7310  NE2 GLN A 458     198.665 139.549 152.972  1.00 12.440          N  
ATOM   7311  H   GLN A 458     196.543 139.046 148.177  1.00 10.820          H  
ATOM   7312  HA  GLN A 458     197.601 137.044 150.059  1.00 10.600          H  
ATOM   7313 1HB  GLN A 458     195.186 138.858 150.175  1.00 14.930          H  
ATOM   7314 2HB  GLN A 458     195.500 137.679 151.421  1.00 14.930          H  
ATOM   7315 1HG  GLN A 458     197.407 139.833 150.598  1.00 14.930          H  
ATOM   7316 2HG  GLN A 458     196.255 140.005 151.898  1.00 14.930          H  
ATOM   7317 1HE2 GLN A 458     199.315 139.196 153.647  1.00 14.930          H  
ATOM   7318 2HE2 GLN A 458     198.666 140.539 152.763  1.00 14.930          H  
ATOM   7319  N   ASP A 459     196.199 135.065 149.917  1.00  8.980          N  
ATOM   7320  CA  ASP A 459     195.454 133.816 149.831  1.00  9.010          C  
ATOM   7321  C   ASP A 459     194.253 133.739 150.815  1.00  9.250          C  
ATOM   7322  O   ASP A 459     193.164 133.355 150.387  1.00  9.750          O  
ATOM   7323  CB  ASP A 459     196.417 132.616 149.999  1.00 12.600          C  
ATOM   7324  CG  ASP A 459     195.784 131.236 149.779  1.00 12.600          C  
ATOM   7325  OD1 ASP A 459     195.422 130.932 148.664  1.00 12.600          O  
ATOM   7326  OD2 ASP A 459     195.683 130.494 150.741  1.00 12.600          O  
ATOM   7327  H   ASP A 459     197.074 135.076 150.429  1.00 10.780          H  
ATOM   7328  HA  ASP A 459     195.046 133.750 148.822  1.00 10.810          H  
ATOM   7329 1HB  ASP A 459     197.221 132.722 149.269  1.00 15.120          H  
ATOM   7330 2HB  ASP A 459     196.890 132.619 150.959  1.00 15.120          H  
ATOM   7331  N   PRO A 460     194.403 134.060 152.130  1.00  9.080          N  
ATOM   7332  CA  PRO A 460     193.348 133.993 153.125  1.00  9.220          C  
ATOM   7333  C   PRO A 460     192.462 135.208 152.896  1.00  8.630          C  
ATOM   7334  O   PRO A 460     192.940 136.196 152.345  1.00  7.860          O  
ATOM   7335  CB  PRO A 460     194.125 134.026 154.426  1.00 13.830          C  
ATOM   7336  CG  PRO A 460     195.334 134.880 154.098  1.00 13.830          C  
ATOM   7337  CD  PRO A 460     195.678 134.600 152.686  1.00 13.830          C  
ATOM   7338  HA  PRO A 460     192.780 133.058 153.004  1.00 11.060          H  
ATOM   7339 1HB  PRO A 460     193.494 134.402 155.217  1.00 16.600          H  
ATOM   7340 2HB  PRO A 460     194.410 133.005 154.718  1.00 16.600          H  
ATOM   7341 1HG  PRO A 460     195.076 135.927 154.185  1.00 16.600          H  
ATOM   7342 2HG  PRO A 460     196.164 134.705 154.794  1.00 16.600          H  
ATOM   7343 1HD  PRO A 460     195.910 135.583 152.302  1.00 16.600          H  
ATOM   7344 2HD  PRO A 460     196.506 133.922 152.626  1.00 16.600          H  
ATOM   7345  N   HIS A 461     191.212 135.196 153.345  1.00  9.190          N  
ATOM   7346  CA  HIS A 461     190.386 136.364 153.055  1.00  8.790          C  
ATOM   7347  C   HIS A 461     189.293 136.782 154.046  1.00  8.390          C  
ATOM   7348  O   HIS A 461     188.115 136.488 153.846  1.00  8.200          O  
ATOM   7349  CB  HIS A 461     189.772 136.182 151.684  1.00 12.470          C  
ATOM   7350  CG  HIS A 461     188.956 134.955 151.533  1.00 12.470          C  
ATOM   7351  ND1 HIS A 461     187.644 134.894 151.924  1.00 12.470          N  
ATOM   7352  CD2 HIS A 461     189.261 133.745 151.029  1.00 12.470          C  
ATOM   7353  CE1 HIS A 461     187.166 133.696 151.669  1.00 12.470          C  
ATOM   7354  NE2 HIS A 461     188.128 132.972 151.124  1.00 12.470          N  
ATOM   7355  H   HIS A 461     190.829 134.392 153.826  1.00 11.030          H  
ATOM   7356  HA  HIS A 461     191.049 137.226 152.979  1.00 10.550          H  
ATOM   7357 1HB  HIS A 461     189.159 137.037 151.481  1.00 14.960          H  
ATOM   7358 2HB  HIS A 461     190.568 136.146 150.943  1.00 14.960          H  
ATOM   7359  HD1 HIS A 461     187.274 135.519 152.642  1.00 14.960          H  
ATOM   7360  HD2 HIS A 461     190.180 133.335 150.602  1.00 14.960          H  
ATOM   7361  HE1 HIS A 461     186.129 133.454 151.909  1.00 14.960          H  
ATOM   7362  N   SER A 462     189.678 137.406 155.155  1.00  8.280          N  
ATOM   7363  CA  SER A 462     188.711 137.877 156.151  1.00  7.910          C  
ATOM   7364  C   SER A 462     188.135 139.240 155.739  1.00  7.760          C  
ATOM   7365  O   SER A 462     187.109 139.693 156.261  1.00  7.440          O  
ATOM   7366  CB  SER A 462     189.377 137.987 157.506  1.00 11.220          C  
ATOM   7367  OG  SER A 462     190.341 139.003 157.507  1.00 11.220          O  
ATOM   7368  H   SER A 462     190.656 137.589 155.307  1.00  9.940          H  
ATOM   7369  HA  SER A 462     187.892 137.158 156.211  1.00  9.490          H  
ATOM   7370 1HB  SER A 462     188.623 138.197 158.265  1.00 13.470          H  
ATOM   7371 2HB  SER A 462     189.844 137.038 157.759  1.00 13.470          H  
ATOM   7372  HG  SER A 462     190.731 138.987 158.387  1.00 13.470          H  
ATOM   7373  N   THR A 463     188.819 139.879 154.791  1.00  8.020          N  
ATOM   7374  CA  THR A 463     188.497 141.177 154.224  1.00  7.980          C  
ATOM   7375  C   THR A 463     187.508 141.005 153.075  1.00  7.970          C  
ATOM   7376  O   THR A 463     187.190 139.881 152.692  1.00  7.990          O  
ATOM   7377  CB  THR A 463     189.802 141.906 153.857  1.00 11.190          C  
ATOM   7378  OG1 THR A 463     190.546 141.106 152.919  1.00 11.190          O  
ATOM   7379  CG2 THR A 463     190.631 142.132 155.127  1.00 11.190          C  
ATOM   7380  H   THR A 463     189.641 139.427 154.425  1.00  9.620          H  
ATOM   7381  HA  THR A 463     188.004 141.775 154.990  1.00  9.580          H  
ATOM   7382  HB  THR A 463     189.570 142.870 153.397  1.00 13.430          H  
ATOM   7383  HG1 THR A 463     191.418 141.552 152.720  1.00 13.430          H  
ATOM   7384 1HG2 THR A 463     191.553 142.652 154.871  1.00 13.430          H  
ATOM   7385 2HG2 THR A 463     190.061 142.737 155.828  1.00 13.430          H  
ATOM   7386 3HG2 THR A 463     190.872 141.178 155.587  1.00 13.430          H  
ATOM   7387  N   ALA A 464     186.943 142.098 152.567  1.00  7.960          N  
ATOM   7388  CA  ALA A 464     185.917 141.978 151.538  1.00  7.970          C  
ATOM   7389  C   ALA A 464     186.438 141.362 150.263  1.00  8.200          C  
ATOM   7390  O   ALA A 464     187.279 141.968 149.603  1.00  8.250          O  
ATOM   7391  CB  ALA A 464     185.414 143.352 151.243  1.00 11.150          C  
ATOM   7392  H   ALA A 464     187.246 143.034 152.851  1.00  9.550          H  
ATOM   7393  HA  ALA A 464     185.117 141.357 151.908  1.00  9.560          H  
ATOM   7394 1HB  ALA A 464     184.667 143.338 150.500  1.00 13.380          H  
ATOM   7395 2HB  ALA A 464     185.034 143.815 152.148  1.00 13.380          H  
ATOM   7396 3HB  ALA A 464     186.236 143.878 150.902  1.00 13.380          H  
ATOM   7397  N   VAL A 465     185.868 140.250 149.801  1.00  8.380          N  
ATOM   7398  CA  VAL A 465     186.446 139.686 148.590  1.00  8.660          C  
ATOM   7399  C   VAL A 465     185.775 140.238 147.351  1.00  8.840          C  
ATOM   7400  O   VAL A 465     184.872 139.624 146.779  1.00  9.000          O  
ATOM   7401  CB  VAL A 465     186.325 138.155 148.579  1.00 12.010          C  
ATOM   7402  CG1 VAL A 465     187.040 137.574 147.324  1.00 12.010          C  
ATOM   7403  CG2 VAL A 465     186.916 137.611 149.832  1.00 12.010          C  
ATOM   7404  H   VAL A 465     185.138 139.745 150.317  1.00 10.060          H  
ATOM   7405  HA  VAL A 465     187.501 139.945 148.550  1.00 10.390          H  
ATOM   7406  HB  VAL A 465     185.270 137.874 148.526  1.00 14.410          H  
ATOM   7407 1HG1 VAL A 465     186.941 136.492 147.329  1.00 14.410          H  
ATOM   7408 2HG1 VAL A 465     186.608 137.960 146.404  1.00 14.410          H  
ATOM   7409 3HG1 VAL A 465     188.096 137.844 147.354  1.00 14.410          H  
ATOM   7410 1HG2 VAL A 465     186.826 136.531 149.826  1.00 14.410          H  
ATOM   7411 2HG2 VAL A 465     187.924 137.896 149.871  1.00 14.410          H  
ATOM   7412 3HG2 VAL A 465     186.411 138.004 150.708  1.00 14.410          H  
ATOM   7413  N   GLY A 466     186.278 141.382 146.907  1.00  8.840          N  
ATOM   7414  CA  GLY A 466     185.749 142.125 145.772  1.00  9.000          C  
ATOM   7415  C   GLY A 466     186.316 141.535 144.495  1.00  9.300          C  
ATOM   7416  O   GLY A 466     187.036 142.206 143.748  1.00  9.400          O  
ATOM   7417  H   GLY A 466     187.090 141.784 147.397  1.00 10.610          H  
ATOM   7418 1HA  GLY A 466     184.660 142.076 145.763  1.00 10.800          H  
ATOM   7419 2HA  GLY A 466     186.038 143.171 145.862  1.00 10.800          H  
ATOM   7420  N   ASN A 467     186.018 140.260 144.278  1.00  9.430          N  
ATOM   7421  CA  ASN A 467     186.553 139.485 143.175  1.00  9.700          C  
ATOM   7422  C   ASN A 467     188.103 139.674 143.130  1.00  9.740          C  
ATOM   7423  O   ASN A 467     188.746 139.182 144.056  1.00  9.580          O  
ATOM   7424  CB  ASN A 467     185.695 139.691 141.932  1.00 13.470          C  
ATOM   7425  CG  ASN A 467     184.314 139.163 142.145  1.00 13.470          C  
ATOM   7426  OD1 ASN A 467     184.110 138.184 142.874  1.00 13.470          O  
ATOM   7427  ND2 ASN A 467     183.349 139.788 141.520  1.00 13.470          N  
ATOM   7428  H   ASN A 467     185.382 139.827 144.956  1.00 11.320          H  
ATOM   7429  HA  ASN A 467     186.412 138.431 143.421  1.00 11.640          H  
ATOM   7430 1HB  ASN A 467     185.554 140.735 141.708  1.00 16.170          H  
ATOM   7431 2HB  ASN A 467     186.109 139.174 141.073  1.00 16.170          H  
ATOM   7432 1HD2 ASN A 467     182.400 139.471 141.618  1.00 16.170          H  
ATOM   7433 2HD2 ASN A 467     183.551 140.576 140.942  1.00 16.170          H  
ATOM   7434  N   PRO A 468     188.777 140.323 142.138  1.00  9.950          N  
ATOM   7435  CA  PRO A 468     190.233 140.416 142.089  1.00  9.960          C  
ATOM   7436  C   PRO A 468     190.900 141.182 143.246  1.00  9.630          C  
ATOM   7437  O   PRO A 468     192.108 141.054 143.430  1.00  9.640          O  
ATOM   7438  CB  PRO A 468     190.490 141.146 140.763  1.00 14.940          C  
ATOM   7439  CG  PRO A 468     189.244 141.932 140.502  1.00 14.940          C  
ATOM   7440  CD  PRO A 468     188.122 141.087 141.040  1.00 14.940          C  
ATOM   7441  HA  PRO A 468     190.639 139.396 142.042  1.00 11.950          H  
ATOM   7442 1HB  PRO A 468     191.381 141.788 140.864  1.00 17.930          H  
ATOM   7443 2HB  PRO A 468     190.710 140.416 139.970  1.00 17.930          H  
ATOM   7444 1HG  PRO A 468     189.309 142.917 141.002  1.00 17.930          H  
ATOM   7445 2HG  PRO A 468     189.140 142.133 139.427  1.00 17.930          H  
ATOM   7446 1HD  PRO A 468     187.379 141.786 141.413  1.00 17.930          H  
ATOM   7447 2HD  PRO A 468     187.756 140.432 140.240  1.00 17.930          H  
ATOM   7448  N   GLU A 469     190.159 142.018 143.987  1.00  9.350          N  
ATOM   7449  CA  GLU A 469     190.798 142.790 145.059  1.00  9.050          C  
ATOM   7450  C   GLU A 469     190.087 142.656 146.392  1.00  8.890          C  
ATOM   7451  O   GLU A 469     188.868 142.482 146.451  1.00  8.940          O  
ATOM   7452  CB  GLU A 469     190.856 144.275 144.702  1.00 12.790          C  
ATOM   7453  CG  GLU A 469     191.653 144.604 143.459  1.00 12.790          C  
ATOM   7454  CD  GLU A 469     191.768 146.081 143.237  1.00 12.790          C  
ATOM   7455  OE1 GLU A 469     191.169 146.819 143.972  1.00 12.790          O  
ATOM   7456  OE2 GLU A 469     192.473 146.479 142.350  1.00 12.790          O  
ATOM   7457  H   GLU A 469     189.150 142.112 143.837  1.00 11.220          H  
ATOM   7458  HA  GLU A 469     191.815 142.426 145.191  1.00 10.860          H  
ATOM   7459 1HB  GLU A 469     189.841 144.650 144.555  1.00 15.350          H  
ATOM   7460 2HB  GLU A 469     191.291 144.831 145.537  1.00 15.350          H  
ATOM   7461 1HG  GLU A 469     192.640 144.162 143.531  1.00 15.350          H  
ATOM   7462 2HG  GLU A 469     191.154 144.156 142.600  1.00 15.350          H  
ATOM   7463  N   TYR A 470     190.843 142.815 147.473  1.00  8.690          N  
ATOM   7464  CA  TYR A 470     190.215 142.781 148.772  1.00  8.520          C  
ATOM   7465  C   TYR A 470     189.934 144.200 149.223  1.00  8.380          C  
ATOM   7466  O   TYR A 470     190.774 145.087 149.062  1.00  8.370          O  
ATOM   7467  CB  TYR A 470     191.093 142.075 149.766  1.00 12.000          C  
ATOM   7468  CG  TYR A 470     191.347 140.648 149.383  1.00 12.000          C  
ATOM   7469  CD1 TYR A 470     192.559 140.321 148.803  1.00 12.000          C  
ATOM   7470  CD2 TYR A 470     190.386 139.677 149.558  1.00 12.000          C  
ATOM   7471  CE1 TYR A 470     192.829 139.032 148.429  1.00 12.000          C  
ATOM   7472  CE2 TYR A 470     190.668 138.383 149.158  1.00 12.000          C  
ATOM   7473  CZ  TYR A 470     191.878 138.061 148.616  1.00 12.000          C  
ATOM   7474  OH  TYR A 470     192.136 136.760 148.246  1.00 12.000          O  
ATOM   7475  H   TYR A 470     191.837 142.954 147.387  1.00 10.430          H  
ATOM   7476  HA  TYR A 470     189.292 142.246 148.680  1.00 10.220          H  
ATOM   7477 1HB  TYR A 470     192.026 142.591 149.868  1.00 14.400          H  
ATOM   7478 2HB  TYR A 470     190.603 142.090 150.723  1.00 14.400          H  
ATOM   7479  HD1 TYR A 470     193.310 141.085 148.650  1.00 14.400          H  
ATOM   7480  HD2 TYR A 470     189.421 139.932 150.002  1.00 14.400          H  
ATOM   7481  HE1 TYR A 470     193.797 138.777 147.981  1.00 14.400          H  
ATOM   7482  HE2 TYR A 470     189.944 137.604 149.276  1.00 14.400          H  
ATOM   7483  HH  TYR A 470     193.119 136.615 148.214  1.00 14.400          H  
ATOM   7484  N   LEU A 471     188.763 144.433 149.790  1.00  8.290          N  
ATOM   7485  CA  LEU A 471     188.437 145.789 150.207  1.00  8.160          C  
ATOM   7486  C   LEU A 471     188.389 145.938 151.724  1.00  7.980          C  
ATOM   7487  O   LEU A 471     187.940 145.051 152.466  1.00  8.070          O  
ATOM   7488  CB  LEU A 471     187.088 146.205 149.606  1.00 11.480          C  
ATOM   7489  CG  LEU A 471     186.918 145.973 148.099  1.00 11.480          C  
ATOM   7490  CD1 LEU A 471     185.489 146.361 147.727  1.00 11.480          C  
ATOM   7491  CD2 LEU A 471     187.959 146.753 147.286  1.00 11.480          C  
ATOM   7492  H   LEU A 471     188.112 143.651 149.887  1.00  9.950          H  
ATOM   7493  HA  LEU A 471     189.206 146.464 149.843  1.00  9.790          H  
ATOM   7494 1HB  LEU A 471     186.274 145.781 150.121  1.00 13.770          H  
ATOM   7495 2HB  LEU A 471     186.994 147.270 149.749  1.00 13.770          H  
ATOM   7496  HG  LEU A 471     187.043 144.907 147.889  1.00 13.770          H  
ATOM   7497 1HD1 LEU A 471     185.326 146.174 146.669  1.00 13.770          H  
ATOM   7498 2HD1 LEU A 471     184.778 145.767 148.315  1.00 13.770          H  
ATOM   7499 3HD1 LEU A 471     185.326 147.421 147.941  1.00 13.770          H  
ATOM   7500 1HD2 LEU A 471     187.810 146.537 146.238  1.00 13.770          H  
ATOM   7501 2HD2 LEU A 471     187.853 147.818 147.455  1.00 13.770          H  
ATOM   7502 3HD2 LEU A 471     188.966 146.445 147.557  1.00 13.770          H  
ATOM   7503  N   ASN A 472     188.785 147.124 152.182  1.00  7.750          N  
ATOM   7504  CA  ASN A 472     188.711 147.452 153.604  1.00  7.560          C  
ATOM   7505  C   ASN A 472     187.252 147.409 154.067  1.00  7.560          C  
ATOM   7506  O   ASN A 472     186.943 146.973 155.177  1.00  7.380          O  
ATOM   7507  CB  ASN A 472     189.258 148.846 153.847  1.00 10.660          C  
ATOM   7508  CG  ASN A 472     190.712 148.957 153.583  1.00 10.660          C  
ATOM   7509  OD1 ASN A 472     191.409 147.964 153.380  1.00 10.660          O  
ATOM   7510  ND2 ASN A 472     191.199 150.167 153.584  1.00 10.660          N  
ATOM   7511  H   ASN A 472     189.213 147.763 151.524  1.00  9.300          H  
ATOM   7512  HA  ASN A 472     189.276 146.715 154.176  1.00  9.070          H  
ATOM   7513 1HB  ASN A 472     188.738 149.550 153.221  1.00 12.790          H  
ATOM   7514 2HB  ASN A 472     189.068 149.131 154.881  1.00 12.790          H  
ATOM   7515 1HD2 ASN A 472     192.171 150.319 153.408  1.00 12.790          H  
ATOM   7516 2HD2 ASN A 472     190.603 150.949 153.774  1.00 12.790          H  
ATOM   7517  N   THR A 473     186.365 147.859 153.185  1.00  7.780          N  
ATOM   7518  CA  THR A 473     184.924 147.904 153.378  1.00  7.770          C  
ATOM   7519  C   THR A 473     184.258 147.250 152.177  1.00  8.210          C  
ATOM   7520  O   THR A 473     184.565 147.583 151.036  1.00  8.340          O  
ATOM   7521  CB  THR A 473     184.428 149.368 153.554  1.00 10.880          C  
ATOM   7522  OG1 THR A 473     185.062 149.947 154.694  1.00 10.880          O  
ATOM   7523  CG2 THR A 473     182.922 149.470 153.734  1.00 10.880          C  
ATOM   7524  H   THR A 473     186.730 148.219 152.314  1.00  9.340          H  
ATOM   7525  HA  THR A 473     184.667 147.332 154.272  1.00  9.320          H  
ATOM   7526  HB  THR A 473     184.673 149.924 152.677  1.00 13.060          H  
ATOM   7527  HG1 THR A 473     186.014 149.923 154.579  1.00 13.060          H  
ATOM   7528 1HG2 THR A 473     182.641 150.519 153.843  1.00 13.060          H  
ATOM   7529 2HG2 THR A 473     182.429 149.074 152.883  1.00 13.060          H  
ATOM   7530 3HG2 THR A 473     182.621 148.920 154.623  1.00 13.060          H  
ATOM   7531  N   VAL A 474     183.286 146.385 152.431  1.00  8.480          N  
ATOM   7532  CA  VAL A 474     182.547 145.707 151.366  1.00  8.950          C  
ATOM   7533  C   VAL A 474     181.825 146.678 150.433  1.00  8.930          C  
ATOM   7534  O   VAL A 474     181.759 146.453 149.224  1.00  9.010          O  
ATOM   7535  CB  VAL A 474     181.491 144.747 151.972  1.00 12.340          C  
ATOM   7536  CG1 VAL A 474     180.556 144.212 150.878  1.00 12.340          C  
ATOM   7537  CG2 VAL A 474     182.155 143.550 152.668  1.00 12.340          C  
ATOM   7538  H   VAL A 474     183.081 146.177 153.398  1.00 10.180          H  
ATOM   7539  HA  VAL A 474     183.249 145.135 150.770  1.00 10.740          H  
ATOM   7540  HB  VAL A 474     180.899 145.298 152.690  1.00 14.810          H  
ATOM   7541 1HG1 VAL A 474     179.822 143.577 151.340  1.00 14.810          H  
ATOM   7542 2HG1 VAL A 474     180.036 145.009 150.367  1.00 14.810          H  
ATOM   7543 3HG1 VAL A 474     181.109 143.652 150.163  1.00 14.810          H  
ATOM   7544 1HG2 VAL A 474     181.377 142.904 153.088  1.00 14.810          H  
ATOM   7545 2HG2 VAL A 474     182.724 142.988 151.952  1.00 14.810          H  
ATOM   7546 3HG2 VAL A 474     182.809 143.894 153.463  1.00 14.810          H  
ATOM   7547  N   GLN A 475     181.226 147.711 151.004  1.00  8.950          N  
ATOM   7548  CA  GLN A 475     180.427 148.671 150.265  1.00  8.930          C  
ATOM   7549  C   GLN A 475     181.152 149.889 149.635  1.00  8.420          C  
ATOM   7550  O   GLN A 475     181.777 150.660 150.367  1.00  8.050          O  
ATOM   7551  CB  GLN A 475     179.368 149.213 151.217  1.00 12.510          C  
ATOM   7552  CG  GLN A 475     178.244 148.255 151.484  1.00 12.510          C  
ATOM   7553  CD  GLN A 475     178.463 147.237 152.594  1.00 12.510          C  
ATOM   7554  OE1 GLN A 475     178.752 147.549 153.757  1.00 12.510          O  
ATOM   7555  NE2 GLN A 475     178.300 145.993 152.244  1.00 12.510          N  
ATOM   7556  H   GLN A 475     181.325 147.821 152.003  1.00 10.740          H  
ATOM   7557  HA  GLN A 475     179.919 148.089 149.516  1.00 10.720          H  
ATOM   7558 1HB  GLN A 475     179.841 149.409 152.178  1.00 15.010          H  
ATOM   7559 2HB  GLN A 475     179.001 150.171 150.868  1.00 15.010          H  
ATOM   7560 1HG  GLN A 475     177.376 148.850 151.728  1.00 15.010          H  
ATOM   7561 2HG  GLN A 475     178.047 147.694 150.574  1.00 15.010          H  
ATOM   7562 1HE2 GLN A 475     178.433 145.241 152.899  1.00 15.010          H  
ATOM   7563 2HE2 GLN A 475     178.035 145.770 151.301  1.00 15.010          H  
ATOM   7564  N   PRO A 476     181.050 150.086 148.284  1.00  8.680          N  
ATOM   7565  CA  PRO A 476     181.599 151.171 147.463  1.00  8.560          C  
ATOM   7566  C   PRO A 476     180.746 152.429 147.561  1.00  8.370          C  
ATOM   7567  O   PRO A 476     179.599 152.372 147.993  1.00  8.590          O  
ATOM   7568  CB  PRO A 476     181.577 150.575 146.060  1.00 12.840          C  
ATOM   7569  CG  PRO A 476     180.365 149.688 146.056  1.00 12.840          C  
ATOM   7570  CD  PRO A 476     180.330 149.076 147.444  1.00 12.840          C  
ATOM   7571  HA  PRO A 476     182.641 151.367 147.770  1.00 10.270          H  
ATOM   7572 1HB  PRO A 476     181.524 151.378 145.319  1.00 15.410          H  
ATOM   7573 2HB  PRO A 476     182.508 150.025 145.871  1.00 15.410          H  
ATOM   7574 1HG  PRO A 476     179.454 150.265 145.822  1.00 15.410          H  
ATOM   7575 2HG  PRO A 476     180.454 148.926 145.264  1.00 15.410          H  
ATOM   7576 1HD  PRO A 476     179.281 148.986 147.717  1.00 15.410          H  
ATOM   7577 2HD  PRO A 476     180.865 148.107 147.453  1.00 15.410          H  
ATOM   7578  N   THR A 477     181.168 153.537 146.979  1.00  8.150          N  
ATOM   7579  CA  THR A 477     180.349 154.744 147.095  1.00  8.000          C  
ATOM   7580  C   THR A 477     179.658 155.016 145.775  1.00  7.950          C  
ATOM   7581  O   THR A 477     179.955 155.983 145.067  1.00  8.340          O  
ATOM   7582  CB  THR A 477     181.231 155.953 147.396  1.00 11.260          C  
ATOM   7583  OG1 THR A 477     182.172 156.079 146.335  1.00 11.260          O  
ATOM   7584  CG2 THR A 477     181.982 155.728 148.696  1.00 11.260          C  
ATOM   7585  H   THR A 477     182.076 153.596 146.534  1.00  9.780          H  
ATOM   7586  HA  THR A 477     179.601 154.614 147.878  1.00  9.600          H  
ATOM   7587  HB  THR A 477     180.622 156.855 147.463  1.00 13.510          H  
ATOM   7588  HG1 THR A 477     181.672 156.365 145.532  1.00 13.510          H  
ATOM   7589 1HG2 THR A 477     182.625 156.580 148.905  1.00 13.510          H  
ATOM   7590 2HG2 THR A 477     181.268 155.604 149.502  1.00 13.510          H  
ATOM   7591 3HG2 THR A 477     182.584 154.841 148.611  1.00 13.510          H  
ATOM   7592  N   CYS A 478     178.742 154.103 145.464  1.00  7.560          N  
ATOM   7593  CA  CYS A 478     177.976 154.051 144.206  1.00  7.670          C  
ATOM   7594  C   CYS A 478     176.458 154.256 144.347  1.00  7.360          C  
ATOM   7595  O   CYS A 478     175.711 154.209 143.365  1.00  6.670          O  
ATOM   7596  CB  CYS A 478     178.241 152.709 143.564  1.00 10.690          C  
ATOM   7597  SG  CYS A 478     179.963 152.474 143.107  1.00 10.690          S  
ATOM   7598  H   CYS A 478     178.637 153.374 146.179  1.00  9.070          H  
ATOM   7599  HA  CYS A 478     178.365 154.827 143.546  1.00  9.200          H  
ATOM   7600 1HB  CYS A 478     177.993 151.937 144.287  1.00 12.830          H  
ATOM   7601 2HB  CYS A 478     177.618 152.552 142.701  1.00 12.830          H  
ATOM   7602  HG  CYS A 478     179.898 153.111 141.910  1.00 12.830          H  
ATOM   7603  N   VAL A 479     176.033 154.521 145.570  1.00  7.950          N  
ATOM   7604  CA  VAL A 479     174.633 154.647 145.998  1.00  7.940          C  
ATOM   7605  C   VAL A 479     173.772 155.711 145.314  1.00  7.220          C  
ATOM   7606  O   VAL A 479     172.541 155.647 145.370  1.00  7.330          O  
ATOM   7607  CB  VAL A 479     174.620 154.919 147.511  1.00 11.120          C  
ATOM   7608  CG1 VAL A 479     175.211 153.749 148.235  1.00 11.120          C  
ATOM   7609  CG2 VAL A 479     175.438 156.199 147.835  1.00 11.120          C  
ATOM   7610  H   VAL A 479     176.755 154.593 146.270  1.00  9.540          H  
ATOM   7611  HA  VAL A 479     174.160 153.678 145.820  1.00  9.530          H  
ATOM   7612  HB  VAL A 479     173.592 155.049 147.848  1.00 13.340          H  
ATOM   7613 1HG1 VAL A 479     175.187 153.964 149.290  1.00 13.340          H  
ATOM   7614 2HG1 VAL A 479     174.623 152.851 148.028  1.00 13.340          H  
ATOM   7615 3HG1 VAL A 479     176.239 153.590 147.931  1.00 13.340          H  
ATOM   7616 1HG2 VAL A 479     175.416 156.373 148.911  1.00 13.340          H  
ATOM   7617 2HG2 VAL A 479     176.472 156.088 147.519  1.00 13.340          H  
ATOM   7618 3HG2 VAL A 479     175.005 157.063 147.333  1.00 13.340          H  
ATOM   7619  N   ASN A 480     174.423 156.689 144.704  1.00  6.650          N  
ATOM   7620  CA  ASN A 480     173.772 157.796 144.032  1.00  5.970          C  
ATOM   7621  C   ASN A 480     172.993 157.443 142.762  1.00  5.980          C  
ATOM   7622  O   ASN A 480     172.119 158.214 142.356  1.00  5.890          O  
ATOM   7623  CB  ASN A 480     174.802 158.858 143.724  1.00  8.630          C  
ATOM   7624  CG  ASN A 480     175.268 159.571 144.964  1.00  8.630          C  
ATOM   7625  OD1 ASN A 480     174.591 159.591 145.999  1.00  8.630          O  
ATOM   7626  ND2 ASN A 480     176.431 160.158 144.882  1.00  8.630          N  
ATOM   7627  H   ASN A 480     175.429 156.644 144.707  1.00  7.980          H  
ATOM   7628  HA  ASN A 480     173.047 158.219 144.728  1.00  7.160          H  
ATOM   7629 1HB  ASN A 480     175.661 158.399 143.235  1.00 10.360          H  
ATOM   7630 2HB  ASN A 480     174.379 159.587 143.033  1.00 10.360          H  
ATOM   7631 1HD2 ASN A 480     176.799 160.648 145.672  1.00 10.360          H  
ATOM   7632 2HD2 ASN A 480     176.956 160.121 144.030  1.00 10.360          H  
ATOM   7633  N   SER A 481     173.311 156.328 142.096  1.00  6.110          N  
ATOM   7634  CA  SER A 481     172.613 156.035 140.843  1.00  6.120          C  
ATOM   7635  C   SER A 481     172.597 154.578 140.432  1.00  6.520          C  
ATOM   7636  O   SER A 481     173.562 153.843 140.640  1.00  6.690          O  
ATOM   7637  CB  SER A 481     173.185 156.844 139.706  1.00  8.560          C  
ATOM   7638  OG  SER A 481     172.540 156.502 138.503  1.00  8.560          O  
ATOM   7639  H   SER A 481     174.034 155.685 142.443  1.00  7.330          H  
ATOM   7640  HA  SER A 481     171.574 156.342 140.972  1.00  7.340          H  
ATOM   7641 1HB  SER A 481     173.048 157.906 139.906  1.00 10.280          H  
ATOM   7642 2HB  SER A 481     174.255 156.658 139.623  1.00 10.280          H  
ATOM   7643  HG  SER A 481     172.829 157.162 137.857  1.00 10.280          H  
ATOM   7644  N   THR A 482     171.521 154.181 139.726  1.00  6.750          N  
ATOM   7645  CA  THR A 482     171.353 152.825 139.169  1.00  7.210          C  
ATOM   7646  C   THR A 482     172.358 152.569 138.054  1.00  7.760          C  
ATOM   7647  O   THR A 482     172.556 151.430 137.616  1.00  8.470          O  
ATOM   7648  CB  THR A 482     169.958 152.636 138.565  1.00  9.910          C  
ATOM   7649  OG1 THR A 482     169.781 153.609 137.523  1.00  9.910          O  
ATOM   7650  CG2 THR A 482     168.882 152.792 139.613  1.00  9.910          C  
ATOM   7651  H   THR A 482     170.780 154.851 139.562  1.00  8.100          H  
ATOM   7652  HA  THR A 482     171.519 152.093 139.960  1.00  8.650          H  
ATOM   7653  HB  THR A 482     169.897 151.645 138.126  1.00 11.890          H  
ATOM   7654  HG1 THR A 482     169.123 153.271 136.854  1.00 11.890          H  
ATOM   7655 1HG2 THR A 482     167.908 152.650 139.144  1.00 11.890          H  
ATOM   7656 2HG2 THR A 482     169.024 152.047 140.394  1.00 11.890          H  
ATOM   7657 3HG2 THR A 482     168.934 153.784 140.048  1.00 11.890          H  
ATOM   7658  N   PHE A 483     172.980 153.661 137.608  1.00  7.560          N  
ATOM   7659  CA  PHE A 483     174.029 153.689 136.614  1.00  8.260          C  
ATOM   7660  C   PHE A 483     175.195 152.813 137.034  1.00  8.880          C  
ATOM   7661  O   PHE A 483     175.798 152.154 136.193  1.00  9.860          O  
ATOM   7662  CB  PHE A 483     174.533 155.117 136.410  1.00 11.280          C  
ATOM   7663  CG  PHE A 483     175.663 155.223 135.451  1.00 11.280          C  
ATOM   7664  CD1 PHE A 483     175.438 155.203 134.087  1.00 11.280          C  
ATOM   7665  CD2 PHE A 483     176.968 155.337 135.913  1.00 11.280          C  
ATOM   7666  CE1 PHE A 483     176.488 155.294 133.204  1.00 11.280          C  
ATOM   7667  CE2 PHE A 483     178.016 155.427 135.033  1.00 11.280          C  
ATOM   7668  CZ  PHE A 483     177.777 155.405 133.676  1.00 11.280          C  
ATOM   7669  H   PHE A 483     172.691 154.542 138.020  1.00  9.070          H  
ATOM   7670  HA  PHE A 483     173.632 153.310 135.675  1.00  9.910          H  
ATOM   7671 1HB  PHE A 483     173.718 155.740 136.049  1.00 13.540          H  
ATOM   7672 2HB  PHE A 483     174.860 155.520 137.362  1.00 13.540          H  
ATOM   7673  HD1 PHE A 483     174.418 155.114 133.714  1.00 13.540          H  
ATOM   7674  HD2 PHE A 483     177.160 155.350 136.986  1.00 13.540          H  
ATOM   7675  HE1 PHE A 483     176.300 155.274 132.132  1.00 13.540          H  
ATOM   7676  HE2 PHE A 483     179.037 155.512 135.407  1.00 13.540          H  
ATOM   7677  HZ  PHE A 483     178.608 155.474 132.976  1.00 13.540          H  
ATOM   7678  N   ASP A 484     175.602 152.927 138.307  1.00  8.340          N  
ATOM   7679  CA  ASP A 484     176.738 152.213 138.885  1.00  8.850          C  
ATOM   7680  C   ASP A 484     176.237 151.024 139.732  1.00  8.570          C  
ATOM   7681  O   ASP A 484     175.040 150.749 139.768  1.00  8.160          O  
ATOM   7682  CB  ASP A 484     177.594 153.207 139.690  1.00 12.190          C  
ATOM   7683  CG  ASP A 484     179.073 152.803 139.823  1.00 12.190          C  
ATOM   7684  OD1 ASP A 484     179.350 151.623 139.840  1.00 12.190          O  
ATOM   7685  OD2 ASP A 484     179.916 153.677 139.942  1.00 12.190          O  
ATOM   7686  H   ASP A 484     175.035 153.476 138.962  1.00 10.010          H  
ATOM   7687  HA  ASP A 484     177.347 151.819 138.075  1.00 10.620          H  
ATOM   7688 1HB  ASP A 484     177.549 154.177 139.205  1.00 14.620          H  
ATOM   7689 2HB  ASP A 484     177.155 153.333 140.676  1.00 14.620          H  
ATOM   7690  N   SER A 485     177.140 150.264 140.348  1.00  8.930          N  
ATOM   7691  CA  SER A 485     176.727 149.142 141.200  1.00  8.790          C  
ATOM   7692  C   SER A 485     176.507 149.606 142.655  1.00  7.940          C  
ATOM   7693  O   SER A 485     177.481 149.728 143.396  1.00  8.380          O  
ATOM   7694  CB  SER A 485     177.793 148.079 141.218  1.00 12.360          C  
ATOM   7695  OG  SER A 485     177.437 147.043 142.082  1.00 12.360          O  
ATOM   7696  H   SER A 485     178.124 150.508 140.238  1.00 10.720          H  
ATOM   7697  HA  SER A 485     175.826 148.719 140.772  1.00 10.550          H  
ATOM   7698 1HB  SER A 485     177.939 147.695 140.236  1.00 14.830          H  
ATOM   7699 2HB  SER A 485     178.736 148.519 141.538  1.00 14.830          H  
ATOM   7700  HG  SER A 485     178.147 146.402 142.027  1.00 14.830          H  
ATOM   7701  N   PRO A 486     175.256 149.752 143.148  1.00  6.940          N  
ATOM   7702  CA  PRO A 486     174.934 150.338 144.441  1.00  6.170          C  
ATOM   7703  C   PRO A 486     175.413 149.489 145.602  1.00  6.360          C  
ATOM   7704  O   PRO A 486     175.448 148.257 145.516  1.00  6.800          O  
ATOM   7705  CB  PRO A 486     173.407 150.393 144.423  1.00  9.250          C  
ATOM   7706  CG  PRO A 486     172.995 149.277 143.485  1.00  9.250          C  
ATOM   7707  CD  PRO A 486     174.090 149.209 142.433  1.00  9.250          C  
ATOM   7708  HA  PRO A 486     175.362 151.350 144.492  1.00  7.400          H  
ATOM   7709 1HB  PRO A 486     173.020 150.255 145.450  1.00 11.110          H  
ATOM   7710 2HB  PRO A 486     173.073 151.387 144.082  1.00 11.110          H  
ATOM   7711 1HG  PRO A 486     172.891 148.330 144.049  1.00 11.110          H  
ATOM   7712 2HG  PRO A 486     172.013 149.501 143.061  1.00 11.110          H  
ATOM   7713 1HD  PRO A 486     174.248 148.156 142.164  1.00 11.110          H  
ATOM   7714 2HD  PRO A 486     173.821 149.835 141.576  1.00 11.110          H  
ATOM   7715  N   ALA A 487     175.736 150.161 146.697  1.00  6.190          N  
ATOM   7716  CA  ALA A 487     176.133 149.516 147.930  1.00  6.360          C  
ATOM   7717  C   ALA A 487     174.946 149.095 148.767  1.00  5.690          C  
ATOM   7718  O   ALA A 487     173.968 149.833 148.886  1.00  5.070          O  
ATOM   7719  CB  ALA A 487     176.973 150.455 148.745  1.00  8.840          C  
ATOM   7720  H   ALA A 487     175.697 151.168 146.674  1.00  7.430          H  
ATOM   7721  HA  ALA A 487     176.710 148.627 147.680  1.00  7.630          H  
ATOM   7722 1HB  ALA A 487     177.251 149.963 149.620  1.00 10.600          H  
ATOM   7723 2HB  ALA A 487     177.844 150.748 148.185  1.00 10.600          H  
ATOM   7724 3HB  ALA A 487     176.404 151.329 149.003  1.00 10.600          H  
ATOM   7725  N   HIS A 488     175.085 147.962 149.440  1.00  5.970          N  
ATOM   7726  CA  HIS A 488     174.096 147.480 150.389  1.00  5.530          C  
ATOM   7727  C   HIS A 488     174.768 147.402 151.758  1.00  5.530          C  
ATOM   7728  O   HIS A 488     175.577 146.507 151.996  1.00  6.000          O  
ATOM   7729  CB  HIS A 488     173.616 146.085 150.011  1.00  7.920          C  
ATOM   7730  CG  HIS A 488     172.953 145.891 148.710  1.00  7.920          C  
ATOM   7731  ND1 HIS A 488     172.539 144.641 148.306  1.00  7.920          N  
ATOM   7732  CD2 HIS A 488     172.596 146.737 147.706  1.00  7.920          C  
ATOM   7733  CE1 HIS A 488     171.962 144.723 147.139  1.00  7.920          C  
ATOM   7734  NE2 HIS A 488     171.980 145.975 146.752  1.00  7.920          N  
ATOM   7735  H   HIS A 488     175.889 147.378 149.267  1.00  7.160          H  
ATOM   7736  HA  HIS A 488     173.246 148.160 150.448  1.00  6.640          H  
ATOM   7737 1HB  HIS A 488     174.454 145.392 150.059  1.00  9.500          H  
ATOM   7738 2HB  HIS A 488     172.892 145.782 150.739  1.00  9.500          H  
ATOM   7739  HD2 HIS A 488     172.737 147.811 147.657  1.00  9.500          H  
ATOM   7740  HE1 HIS A 488     171.522 143.920 146.590  1.00  9.500          H  
ATOM   7741  HE2 HIS A 488     171.553 146.290 145.866  1.00  9.500          H  
ATOM   7742  N   TRP A 489     174.497 148.343 152.647  1.00  5.190          N  
ATOM   7743  CA  TRP A 489     175.268 148.384 153.893  1.00  5.410          C  
ATOM   7744  C   TRP A 489     175.105 147.169 154.779  1.00  5.370          C  
ATOM   7745  O   TRP A 489     173.986 146.764 155.117  1.00  5.140          O  
ATOM   7746  CB  TRP A 489     174.963 149.647 154.662  1.00  7.490          C  
ATOM   7747  CG  TRP A 489     175.773 149.865 155.926  1.00  7.490          C  
ATOM   7748  CD1 TRP A 489     177.084 149.555 156.152  1.00  7.490          C  
ATOM   7749  CD2 TRP A 489     175.314 150.505 157.126  1.00  7.490          C  
ATOM   7750  NE1 TRP A 489     177.446 149.922 157.409  1.00  7.490          N  
ATOM   7751  CE2 TRP A 489     176.385 150.511 158.021  1.00  7.490          C  
ATOM   7752  CE3 TRP A 489     174.101 151.072 157.510  1.00  7.490          C  
ATOM   7753  CZ2 TRP A 489     176.281 151.058 159.281  1.00  7.490          C  
ATOM   7754  CZ3 TRP A 489     173.997 151.625 158.774  1.00  7.490          C  
ATOM   7755  CH2 TRP A 489     175.060 151.616 159.638  1.00  7.490          C  
ATOM   7756  H   TRP A 489     173.791 149.040 152.443  1.00  6.230          H  
ATOM   7757  HA  TRP A 489     176.307 148.449 153.635  1.00  6.490          H  
ATOM   7758 1HB  TRP A 489     175.148 150.453 154.015  1.00  8.980          H  
ATOM   7759 2HB  TRP A 489     173.907 149.666 154.919  1.00  8.980          H  
ATOM   7760  HD1 TRP A 489     177.750 149.079 155.444  1.00  8.980          H  
ATOM   7761  HE1 TRP A 489     178.365 149.790 157.819  1.00  8.980          H  
ATOM   7762  HE3 TRP A 489     173.250 151.086 156.823  1.00  8.980          H  
ATOM   7763  HZ2 TRP A 489     177.117 151.066 159.980  1.00  8.980          H  
ATOM   7764  HZ3 TRP A 489     173.045 152.069 159.064  1.00  8.980          H  
ATOM   7765  HH2 TRP A 489     174.944 152.060 160.626  1.00  8.980          H  
ATOM   7766  N   ALA A 490     176.258 146.586 155.151  1.00  5.830          N  
ATOM   7767  CA  ALA A 490     176.379 145.401 155.997  1.00  5.890          C  
ATOM   7768  C   ALA A 490     175.737 144.158 155.373  1.00  5.600          C  
ATOM   7769  O   ALA A 490     175.484 143.175 156.067  1.00  6.340          O  
ATOM   7770  CB  ALA A 490     175.750 145.676 157.359  1.00  8.220          C  
ATOM   7771  H   ALA A 490     177.138 146.967 154.779  1.00  7.000          H  
ATOM   7772  HA  ALA A 490     177.441 145.199 156.128  1.00  7.070          H  
ATOM   7773 1HB  ALA A 490     175.884 144.806 158.002  1.00  9.870          H  
ATOM   7774 2HB  ALA A 490     176.237 146.542 157.812  1.00  9.870          H  
ATOM   7775 3HB  ALA A 490     174.688 145.876 157.255  1.00  9.870          H  
ATOM   7776  N   GLN A 491     175.558 144.175 154.057  1.00  4.450          N  
ATOM   7777  CA  GLN A 491     175.011 143.080 153.262  1.00  4.290          C  
ATOM   7778  C   GLN A 491     176.053 142.680 152.233  1.00  4.790          C  
ATOM   7779  O   GLN A 491     176.922 143.485 151.911  1.00  5.160          O  
ATOM   7780  CB  GLN A 491     173.737 143.550 152.595  1.00  6.070          C  
ATOM   7781  CG  GLN A 491     172.643 143.905 153.560  1.00  6.070          C  
ATOM   7782  CD  GLN A 491     171.532 144.729 152.948  1.00  6.070          C  
ATOM   7783  OE1 GLN A 491     170.719 144.308 152.094  1.00  6.070          O  
ATOM   7784  NE2 GLN A 491     171.524 145.987 153.397  1.00  6.070          N  
ATOM   7785  H   GLN A 491     175.777 145.039 153.551  1.00  5.340          H  
ATOM   7786  HA  GLN A 491     174.807 142.228 153.908  1.00  5.150          H  
ATOM   7787 1HB  GLN A 491     173.976 144.419 152.070  1.00  7.280          H  
ATOM   7788 2HB  GLN A 491     173.376 142.807 151.882  1.00  7.280          H  
ATOM   7789 1HG  GLN A 491     172.208 142.981 153.947  1.00  7.280          H  
ATOM   7790 2HG  GLN A 491     173.059 144.476 154.384  1.00  7.280          H  
ATOM   7791 1HE2 GLN A 491     170.843 146.638 153.077  1.00  7.280          H  
ATOM   7792 2HE2 GLN A 491     172.242 146.286 154.084  1.00  7.280          H  
ATOM   7793  N   LYS A 492     175.935 141.472 151.676  1.00  5.010          N  
ATOM   7794  CA  LYS A 492     176.898 140.948 150.712  1.00  5.640          C  
ATOM   7795  C   LYS A 492     178.143 140.695 151.533  1.00  6.480          C  
ATOM   7796  O   LYS A 492     179.166 141.344 151.352  1.00  6.580          O  
ATOM   7797  CB  LYS A 492     177.260 141.925 149.565  1.00  7.640          C  
ATOM   7798  CG  LYS A 492     176.113 142.521 148.738  1.00  7.640          C  
ATOM   7799  CD  LYS A 492     176.687 143.319 147.555  1.00  7.640          C  
ATOM   7800  CE  LYS A 492     175.603 144.049 146.762  1.00  7.640          C  
ATOM   7801  NZ  LYS A 492     176.151 144.772 145.572  1.00  7.640          N  
ATOM   7802  H   LYS A 492     175.219 140.835 152.012  1.00  6.010          H  
ATOM   7803  HA  LYS A 492     176.542 139.998 150.306  1.00  6.770          H  
ATOM   7804 1HB  LYS A 492     177.887 142.733 149.922  1.00  9.170          H  
ATOM   7805 2HB  LYS A 492     177.878 141.372 148.856  1.00  9.170          H  
ATOM   7806 1HG  LYS A 492     175.459 141.759 148.370  1.00  9.170          H  
ATOM   7807 2HG  LYS A 492     175.529 143.195 149.365  1.00  9.170          H  
ATOM   7808 1HD  LYS A 492     177.398 144.053 147.936  1.00  9.170          H  
ATOM   7809 2HD  LYS A 492     177.217 142.644 146.880  1.00  9.170          H  
ATOM   7810 1HE  LYS A 492     174.847 143.334 146.427  1.00  9.170          H  
ATOM   7811 2HE  LYS A 492     175.146 144.774 147.407  1.00  9.170          H  
ATOM   7812 1HZ  LYS A 492     175.393 145.242 145.098  1.00  9.170          H  
ATOM   7813 2HZ  LYS A 492     176.841 145.453 145.851  1.00  9.170          H  
ATOM   7814 3HZ  LYS A 492     176.584 144.075 144.934  1.00  9.170          H  
ATOM   7815  N   GLY A 493     178.031 139.769 152.476  1.00  7.090          N  
ATOM   7816  CA  GLY A 493     179.117 139.507 153.395  1.00  7.910          C  
ATOM   7817  C   GLY A 493     180.408 139.292 152.637  1.00  8.790          C  
ATOM   7818  O   GLY A 493     180.407 138.889 151.470  1.00  9.270          O  
ATOM   7819  H   GLY A 493     177.153 139.265 152.567  1.00  8.510          H  
ATOM   7820 1HA  GLY A 493     179.228 140.349 154.079  1.00  9.490          H  
ATOM   7821 2HA  GLY A 493     178.892 138.628 154.000  1.00  9.490          H  
ATOM   7822  N   SER A 494     181.517 139.486 153.341  1.00  9.220          N  
ATOM   7823  CA  SER A 494     182.835 139.469 152.744  1.00  9.990          C  
ATOM   7824  C   SER A 494     183.205 138.201 152.000  1.00 11.110          C  
ATOM   7825  O   SER A 494     184.038 138.255 151.097  1.00 11.110          O  
ATOM   7826  CB  SER A 494     183.848 139.697 153.847  1.00 13.680          C  
ATOM   7827  OG  SER A 494     183.838 138.642 154.762  1.00 13.680          O  
ATOM   7828  H   SER A 494     181.442 139.733 154.316  1.00 11.060          H  
ATOM   7829  HA  SER A 494     182.882 140.299 152.038  1.00 11.990          H  
ATOM   7830 1HB  SER A 494     184.829 139.764 153.425  1.00 16.410          H  
ATOM   7831 2HB  SER A 494     183.640 140.636 154.357  1.00 16.410          H  
ATOM   7832  HG  SER A 494     184.499 138.875 155.436  1.00 16.410          H  
ATOM   7833  N   HIS A 495     182.576 137.065 152.303  1.00 12.150          N  
ATOM   7834  CA  HIS A 495     182.891 135.830 151.606  1.00 13.280          C  
ATOM   7835  C   HIS A 495     182.488 135.836 150.121  1.00 13.220          C  
ATOM   7836  O   HIS A 495     183.004 135.027 149.339  1.00 13.680          O  
ATOM   7837  CB  HIS A 495     182.189 134.678 152.311  1.00 18.140          C  
ATOM   7838  CG  HIS A 495     180.714 134.861 152.326  1.00 18.140          C  
ATOM   7839  ND1 HIS A 495     180.080 135.719 153.213  1.00 18.140          N  
ATOM   7840  CD2 HIS A 495     179.738 134.326 151.558  1.00 18.140          C  
ATOM   7841  CE1 HIS A 495     178.776 135.692 152.983  1.00 18.140          C  
ATOM   7842  NE2 HIS A 495     178.545 134.855 151.989  1.00 18.140          N  
ATOM   7843  H   HIS A 495     181.877 137.032 153.043  1.00 14.580          H  
ATOM   7844  HA  HIS A 495     183.967 135.659 151.655  1.00 15.940          H  
ATOM   7845 1HB  HIS A 495     182.419 133.741 151.803  1.00 21.770          H  
ATOM   7846 2HB  HIS A 495     182.544 134.602 153.337  1.00 21.770          H  
ATOM   7847  HD2 HIS A 495     179.874 133.611 150.745  1.00 21.770          H  
ATOM   7848  HE1 HIS A 495     178.021 136.262 153.520  1.00 21.770          H  
ATOM   7849  HE2 HIS A 495     177.638 134.636 151.594  1.00 21.770          H  
ATOM   7850  N   GLN A 496     181.547 136.708 149.733  1.00 12.760          N  
ATOM   7851  CA  GLN A 496     181.111 136.783 148.343  1.00 12.760          C  
ATOM   7852  C   GLN A 496     180.490 138.132 148.001  1.00 12.590          C  
ATOM   7853  O   GLN A 496     179.469 138.525 148.564  1.00 12.790          O  
ATOM   7854  CB  GLN A 496     180.095 135.684 148.028  1.00 17.860          C  
ATOM   7855  CG  GLN A 496     179.655 135.658 146.569  1.00 17.860          C  
ATOM   7856  CD  GLN A 496     178.698 134.547 146.269  1.00 17.860          C  
ATOM   7857  OE1 GLN A 496     178.081 133.971 147.168  1.00 17.860          O  
ATOM   7858  NE2 GLN A 496     178.553 134.231 144.991  1.00 17.860          N  
ATOM   7859  H   GLN A 496     181.156 137.367 150.416  1.00 15.310          H  
ATOM   7860  HA  GLN A 496     181.984 136.650 147.706  1.00 15.310          H  
ATOM   7861 1HB  GLN A 496     180.520 134.712 148.273  1.00 21.440          H  
ATOM   7862 2HB  GLN A 496     179.210 135.824 148.651  1.00 21.440          H  
ATOM   7863 1HG  GLN A 496     179.158 136.596 146.325  1.00 21.440          H  
ATOM   7864 2HG  GLN A 496     180.534 135.530 145.940  1.00 21.440          H  
ATOM   7865 1HE2 GLN A 496     177.925 133.498 144.724  1.00 21.440          H  
ATOM   7866 2HE2 GLN A 496     179.069 134.723 144.288  1.00 21.440          H  
ATOM   7867  N   ILE A 497     181.026 138.796 146.990  1.00 12.280          N  
ATOM   7868  CA  ILE A 497     180.487 140.086 146.599  1.00 12.100          C  
ATOM   7869  C   ILE A 497     180.033 140.050 145.150  1.00 12.540          C  
ATOM   7870  O   ILE A 497     180.776 139.643 144.263  1.00 12.860          O  
ATOM   7871  CB  ILE A 497     181.508 141.210 146.854  1.00 17.010          C  
ATOM   7872  CG1 ILE A 497     181.846 141.218 148.379  1.00 17.010          C  
ATOM   7873  CG2 ILE A 497     180.938 142.569 146.393  1.00 17.010          C  
ATOM   7874  CD1 ILE A 497     182.951 142.115 148.793  1.00 17.010          C  
ATOM   7875  H   ILE A 497     181.845 138.421 146.523  1.00 14.740          H  
ATOM   7876  HA  ILE A 497     179.614 140.300 147.212  1.00 14.520          H  
ATOM   7877  HB  ILE A 497     182.429 140.991 146.310  1.00 20.410          H  
ATOM   7878 1HG1 ILE A 497     180.942 141.479 148.941  1.00 20.410          H  
ATOM   7879 2HG1 ILE A 497     182.152 140.219 148.674  1.00 20.410          H  
ATOM   7880 1HG2 ILE A 497     181.659 143.358 146.571  1.00 20.410          H  
ATOM   7881 2HG2 ILE A 497     180.716 142.540 145.326  1.00 20.410          H  
ATOM   7882 3HG2 ILE A 497     180.023 142.786 146.948  1.00 20.410          H  
ATOM   7883 1HD1 ILE A 497     183.073 141.985 149.854  1.00 20.410          H  
ATOM   7884 2HD1 ILE A 497     183.848 141.850 148.292  1.00 20.410          H  
ATOM   7885 3HD1 ILE A 497     182.720 143.151 148.575  1.00 20.410          H  
ATOM   7886  N   SER A 498     178.807 140.483 144.911  1.00 12.660          N  
ATOM   7887  CA  SER A 498     178.267 140.494 143.559  1.00 13.090          C  
ATOM   7888  C   SER A 498     177.363 141.694 143.312  1.00 12.160          C  
ATOM   7889  O   SER A 498     177.348 142.655 144.097  1.00 11.510          O  
ATOM   7890  CB  SER A 498     177.513 139.216 143.259  1.00 18.150          C  
ATOM   7891  OG  SER A 498     177.245 139.126 141.884  1.00 18.150          O  
ATOM   7892  H   SER A 498     178.265 140.819 145.691  1.00 15.190          H  
ATOM   7893  HA  SER A 498     179.101 140.561 142.859  1.00 15.710          H  
ATOM   7894 1HB  SER A 498     178.102 138.357 143.582  1.00 21.780          H  
ATOM   7895 2HB  SER A 498     176.577 139.206 143.813  1.00 21.780          H  
ATOM   7896  HG  SER A 498     176.779 138.289 141.759  1.00 21.780          H  
ATOM   7897  N   LEU A 499     176.646 141.642 142.198  1.00 12.240          N  
ATOM   7898  CA  LEU A 499     175.805 142.739 141.737  1.00 11.500          C  
ATOM   7899  C   LEU A 499     174.315 142.578 142.012  1.00 11.710          C  
ATOM   7900  O   LEU A 499     173.772 141.473 141.995  1.00 12.580          O  
ATOM   7901  CB  LEU A 499     175.982 142.888 140.224  1.00 16.400          C  
ATOM   7902  CG  LEU A 499     177.418 143.137 139.702  1.00 16.400          C  
ATOM   7903  CD1 LEU A 499     177.387 143.164 138.188  1.00 16.400          C  
ATOM   7904  CD2 LEU A 499     177.955 144.439 140.245  1.00 16.400          C  
ATOM   7905  H   LEU A 499     176.713 140.791 141.653  1.00 14.690          H  
ATOM   7906  HA  LEU A 499     176.123 143.646 142.239  1.00 13.800          H  
ATOM   7907 1HB  LEU A 499     175.622 141.975 139.760  1.00 19.680          H  
ATOM   7908 2HB  LEU A 499     175.351 143.711 139.889  1.00 19.680          H  
ATOM   7909  HG  LEU A 499     178.069 142.319 140.012  1.00 19.680          H  
ATOM   7910 1HD1 LEU A 499     178.392 143.320 137.826  1.00 19.680          H  
ATOM   7911 2HD1 LEU A 499     177.010 142.215 137.818  1.00 19.680          H  
ATOM   7912 3HD1 LEU A 499     176.744 143.973 137.846  1.00 19.680          H  
ATOM   7913 1HD2 LEU A 499     178.960 144.606 139.860  1.00 19.680          H  
ATOM   7914 2HD2 LEU A 499     177.301 145.251 139.931  1.00 19.680          H  
ATOM   7915 3HD2 LEU A 499     177.997 144.403 141.327  1.00 19.680          H  
ATOM   7916  N   ASP A 500     173.658 143.723 142.203  1.00 10.930          N  
ATOM   7917  CA  ASP A 500     172.209 143.833 142.358  1.00 10.910          C  
ATOM   7918  C   ASP A 500     171.618 143.853 140.951  1.00 10.610          C  
ATOM   7919  O   ASP A 500     172.382 143.785 140.000  1.00 10.450          O  
ATOM   7920  CB  ASP A 500     171.882 145.099 143.168  1.00 15.280          C  
ATOM   7921  CG  ASP A 500     170.444 145.199 143.773  1.00 15.280          C  
ATOM   7922  OD1 ASP A 500     169.534 144.500 143.331  1.00 15.280          O  
ATOM   7923  OD2 ASP A 500     170.283 145.999 144.662  1.00 15.280          O  
ATOM   7924  H   ASP A 500     174.196 144.574 142.214  1.00 13.120          H  
ATOM   7925  HA  ASP A 500     171.853 142.963 142.893  1.00 13.090          H  
ATOM   7926 1HB  ASP A 500     172.574 145.139 144.005  1.00 18.340          H  
ATOM   7927 2HB  ASP A 500     172.083 145.980 142.575  1.00 18.340          H  
ATOM   7928  N   ASN A 501     170.297 143.947 140.787  1.00 10.570          N  
ATOM   7929  CA  ASN A 501     169.734 143.932 139.425  1.00 10.390          C  
ATOM   7930  C   ASN A 501     169.309 145.261 138.690  1.00 10.220          C  
ATOM   7931  O   ASN A 501     168.545 145.146 137.724  1.00 10.850          O  
ATOM   7932  CB  ASN A 501     168.568 142.959 139.384  1.00 14.620          C  
ATOM   7933  CG  ASN A 501     167.396 143.385 140.218  1.00 14.620          C  
ATOM   7934  OD1 ASN A 501     167.418 144.430 140.878  1.00 14.620          O  
ATOM   7935  ND2 ASN A 501     166.355 142.587 140.199  1.00 14.620          N  
ATOM   7936  H   ASN A 501     169.703 144.045 141.617  1.00 12.680          H  
ATOM   7937  HA  ASN A 501     170.503 143.496 138.784  1.00 12.470          H  
ATOM   7938 1HB  ASN A 501     168.239 142.828 138.353  1.00 17.540          H  
ATOM   7939 2HB  ASN A 501     168.910 141.989 139.737  1.00 17.540          H  
ATOM   7940 1HD2 ASN A 501     165.543 142.818 140.733  1.00 17.540          H  
ATOM   7941 2HD2 ASN A 501     166.375 141.753 139.651  1.00 17.540          H  
ATOM   7942  N   PRO A 502     169.655 146.504 139.135  1.00  9.460          N  
ATOM   7943  CA  PRO A 502     169.439 147.771 138.445  1.00  9.350          C  
ATOM   7944  C   PRO A 502     170.223 147.886 137.153  1.00  9.960          C  
ATOM   7945  O   PRO A 502     171.256 147.220 136.985  1.00 10.100          O  
ATOM   7946  CB  PRO A 502     169.923 148.827 139.438  1.00 14.020          C  
ATOM   7947  CG  PRO A 502     169.870 148.168 140.748  1.00 14.020          C  
ATOM   7948  CD  PRO A 502     170.148 146.720 140.488  1.00 14.020          C  
ATOM   7949  HA  PRO A 502     168.359 147.891 138.247  1.00 11.220          H  
ATOM   7950 1HB  PRO A 502     170.939 149.170 139.159  1.00 16.830          H  
ATOM   7951 2HB  PRO A 502     169.268 149.702 139.386  1.00 16.830          H  
ATOM   7952 1HG  PRO A 502     170.605 148.615 141.421  1.00 16.830          H  
ATOM   7953 2HG  PRO A 502     168.885 148.320 141.214  1.00 16.830          H  
ATOM   7954 1HD  PRO A 502     171.217 146.521 140.545  1.00 16.830          H  
ATOM   7955 2HD  PRO A 502     169.533 146.206 141.226  1.00 16.830          H  
ATOM   7956  N   ASP A 503     169.747 148.774 136.291  1.00 10.450          N  
ATOM   7957  CA  ASP A 503     170.324 149.218 135.032  1.00 11.320          C  
ATOM   7958  C   ASP A 503     171.788 148.795 134.804  1.00 11.840          C  
ATOM   7959  O   ASP A 503     172.083 148.098 133.830  1.00 11.920          O  
ATOM   7960  CB  ASP A 503     170.226 150.732 135.037  1.00 15.500          C  
ATOM   7961  CG  ASP A 503     168.771 151.147 135.213  1.00 15.500          C  
ATOM   7962  OD1 ASP A 503     167.930 150.274 135.158  1.00 15.500          O  
ATOM   7963  OD2 ASP A 503     168.506 152.297 135.487  1.00 15.500          O  
ATOM   7964  H   ASP A 503     168.847 149.221 136.497  1.00 12.540          H  
ATOM   7965  HA  ASP A 503     169.718 148.811 134.219  1.00 13.580          H  
ATOM   7966 1HB  ASP A 503     170.823 151.153 135.833  1.00 18.600          H  
ATOM   7967 2HB  ASP A 503     170.604 151.128 134.092  1.00 18.600          H  
ATOM   7968  N   TYR A 504     172.708 149.179 135.708  1.00 12.250          N  
ATOM   7969  CA  TYR A 504     174.112 148.825 135.566  1.00 12.810          C  
ATOM   7970  C   TYR A 504     174.340 147.374 135.286  1.00 13.560          C  
ATOM   7971  O   TYR A 504     175.017 147.043 134.321  1.00 14.560          O  
ATOM   7972  CB  TYR A 504     174.859 149.088 136.874  1.00 17.710          C  
ATOM   7973  CG  TYR A 504     176.350 148.644 136.912  1.00 17.710          C  
ATOM   7974  CD1 TYR A 504     177.329 149.435 136.348  1.00 17.710          C  
ATOM   7975  CD2 TYR A 504     176.728 147.460 137.543  1.00 17.710          C  
ATOM   7976  CE1 TYR A 504     178.641 149.091 136.425  1.00 17.710          C  
ATOM   7977  CE2 TYR A 504     178.066 147.120 137.601  1.00 17.710          C  
ATOM   7978  CZ  TYR A 504     179.011 147.946 137.059  1.00 17.710          C  
ATOM   7979  OH  TYR A 504     180.341 147.646 137.135  1.00 17.710          O  
ATOM   7980  H   TYR A 504     172.458 149.786 136.492  1.00 14.700          H  
ATOM   7981  HA  TYR A 504     174.541 149.412 134.754  1.00 15.370          H  
ATOM   7982 1HB  TYR A 504     174.811 150.122 137.107  1.00 21.250          H  
ATOM   7983 2HB  TYR A 504     174.341 148.580 137.683  1.00 21.250          H  
ATOM   7984  HD1 TYR A 504     177.070 150.340 135.847  1.00 21.250          H  
ATOM   7985  HD2 TYR A 504     175.980 146.812 137.997  1.00 21.250          H  
ATOM   7986  HE1 TYR A 504     179.397 149.737 135.984  1.00 21.250          H  
ATOM   7987  HE2 TYR A 504     178.378 146.211 138.090  1.00 21.250          H  
ATOM   7988  HH  TYR A 504     180.460 146.754 137.473  1.00 21.250          H  
ATOM   7989  N   GLN A 505     173.800 146.502 136.134  1.00 13.120          N  
ATOM   7990  CA  GLN A 505     174.059 145.074 136.034  1.00 13.760          C  
ATOM   7991  C   GLN A 505     173.514 144.531 134.752  1.00 13.480          C  
ATOM   7992  O   GLN A 505     174.160 143.723 134.074  1.00 13.340          O  
ATOM   7993  CB  GLN A 505     173.434 144.325 137.213  1.00 19.010          C  
ATOM   7994  CG  GLN A 505     173.762 142.804 137.312  1.00 19.010          C  
ATOM   7995  CD  GLN A 505     172.855 141.893 136.489  1.00 19.010          C  
ATOM   7996  OE1 GLN A 505     171.734 142.254 136.104  1.00 19.010          O  
ATOM   7997  NE2 GLN A 505     173.328 140.671 136.250  1.00 19.010          N  
ATOM   7998  H   GLN A 505     173.149 146.859 136.836  1.00 15.740          H  
ATOM   7999  HA  GLN A 505     175.135 144.914 136.049  1.00 16.510          H  
ATOM   8000 1HB  GLN A 505     173.771 144.787 138.137  1.00 22.810          H  
ATOM   8001 2HB  GLN A 505     172.348 144.440 137.182  1.00 22.810          H  
ATOM   8002 1HG  GLN A 505     174.769 142.655 136.957  1.00 22.810          H  
ATOM   8003 2HG  GLN A 505     173.686 142.492 138.346  1.00 22.810          H  
ATOM   8004 1HE2 GLN A 505     172.782 140.012 135.728  1.00 22.810          H  
ATOM   8005 2HE2 GLN A 505     174.219 140.396 136.622  1.00 22.810          H  
ATOM   8006  N   GLN A 506     172.351 145.053 134.382  1.00 13.480          N  
ATOM   8007  CA  GLN A 506     171.627 144.579 133.214  1.00 13.310          C  
ATOM   8008  C   GLN A 506     172.455 144.733 131.933  1.00 14.510          C  
ATOM   8009  O   GLN A 506     172.440 143.847 131.076  1.00 15.320          O  
ATOM   8010  CB  GLN A 506     170.313 145.351 133.092  1.00 18.700          C  
ATOM   8011  CG  GLN A 506     169.316 145.049 134.206  1.00 18.700          C  
ATOM   8012  CD  GLN A 506     168.091 145.947 134.146  1.00 18.700          C  
ATOM   8013  OE1 GLN A 506     167.698 146.390 133.060  1.00 18.700          O  
ATOM   8014  NE2 GLN A 506     167.494 146.231 135.302  1.00 18.700          N  
ATOM   8015  H   GLN A 506     171.935 145.746 135.018  1.00 16.180          H  
ATOM   8016  HA  GLN A 506     171.407 143.522 133.357  1.00 15.970          H  
ATOM   8017 1HB  GLN A 506     170.506 146.414 133.090  1.00 22.440          H  
ATOM   8018 2HB  GLN A 506     169.844 145.109 132.142  1.00 22.440          H  
ATOM   8019 1HG  GLN A 506     168.991 144.015 134.124  1.00 22.440          H  
ATOM   8020 2HG  GLN A 506     169.801 145.208 135.175  1.00 22.440          H  
ATOM   8021 1HE2 GLN A 506     166.689 146.822 135.320  1.00 22.440          H  
ATOM   8022 2HE2 GLN A 506     167.860 145.847 136.182  1.00 22.440          H  
ATOM   8023  N   ASP A 507     173.197 145.841 131.814  1.00 14.700          N  
ATOM   8024  CA  ASP A 507     174.051 146.060 130.640  1.00 15.880          C  
ATOM   8025  C   ASP A 507     175.512 145.605 130.840  1.00 16.130          C  
ATOM   8026  O   ASP A 507     176.202 145.238 129.870  1.00 16.120          O  
ATOM   8027  CB  ASP A 507     174.050 147.536 130.236  1.00 21.760          C  
ATOM   8028  CG  ASP A 507     172.694 148.051 129.746  1.00 21.760          C  
ATOM   8029  OD1 ASP A 507     172.153 147.492 128.814  1.00 21.760          O  
ATOM   8030  OD2 ASP A 507     172.222 149.017 130.296  1.00 21.760          O  
ATOM   8031  H   ASP A 507     173.107 146.562 132.544  1.00 17.640          H  
ATOM   8032  HA  ASP A 507     173.635 145.487 129.814  1.00 19.060          H  
ATOM   8033 1HB  ASP A 507     174.346 148.134 131.104  1.00 26.110          H  
ATOM   8034 2HB  ASP A 507     174.793 147.700 129.460  1.00 26.110          H  
ATOM   8035  N   PHE A 508     175.988 145.708 132.080  1.00 16.420          N  
ATOM   8036  CA  PHE A 508     177.352 145.420 132.495  1.00 16.700          C  
ATOM   8037  C   PHE A 508     177.781 143.961 132.586  1.00 17.150          C  
ATOM   8038  O   PHE A 508     178.840 143.597 132.105  1.00 18.220          O  
ATOM   8039  CB  PHE A 508     177.606 146.026 133.864  1.00 23.270          C  
ATOM   8040  CG  PHE A 508     178.886 145.758 134.372  1.00 23.270          C  
ATOM   8041  CD1 PHE A 508     179.961 146.461 133.937  1.00 23.270          C  
ATOM   8042  CD2 PHE A 508     179.047 144.767 135.306  1.00 23.270          C  
ATOM   8043  CE1 PHE A 508     181.173 146.180 134.425  1.00 23.270          C  
ATOM   8044  CE2 PHE A 508     180.257 144.487 135.797  1.00 23.270          C  
ATOM   8045  CZ  PHE A 508     181.316 145.185 135.361  1.00 23.270          C  
ATOM   8046  H   PHE A 508     175.363 146.041 132.812  1.00 19.700          H  
ATOM   8047  HA  PHE A 508     178.008 145.911 131.782  1.00 20.040          H  
ATOM   8048 1HB  PHE A 508     177.465 147.105 133.830  1.00 27.920          H  
ATOM   8049 2HB  PHE A 508     176.897 145.621 134.566  1.00 27.920          H  
ATOM   8050  HD1 PHE A 508     179.834 147.248 133.193  1.00 27.920          H  
ATOM   8051  HD2 PHE A 508     178.181 144.212 135.641  1.00 27.920          H  
ATOM   8052  HE1 PHE A 508     182.035 146.737 134.074  1.00 27.920          H  
ATOM   8053  HE2 PHE A 508     180.397 143.696 136.533  1.00 27.920          H  
ATOM   8054  HZ  PHE A 508     182.298 144.947 135.753  1.00 27.920          H  
ATOM   8055  N   PHE A 509     177.023 143.137 133.272  1.00 16.380          N  
ATOM   8056  CA  PHE A 509     177.456 141.780 133.546  1.00 16.830          C  
ATOM   8057  C   PHE A 509     177.658 140.921 132.284  1.00 17.010          C  
ATOM   8058  O   PHE A 509     176.830 140.975 131.377  1.00 16.400          O  
ATOM   8059  CB  PHE A 509     176.429 141.117 134.446  1.00 23.380          C  
ATOM   8060  CG  PHE A 509     176.820 139.772 134.888  1.00 23.380          C  
ATOM   8061  CD1 PHE A 509     177.687 139.615 135.956  1.00 23.380          C  
ATOM   8062  CD2 PHE A 509     176.355 138.651 134.229  1.00 23.380          C  
ATOM   8063  CE1 PHE A 509     178.076 138.363 136.354  1.00 23.380          C  
ATOM   8064  CE2 PHE A 509     176.743 137.398 134.626  1.00 23.380          C  
ATOM   8065  CZ  PHE A 509     177.605 137.254 135.690  1.00 23.380          C  
ATOM   8066  H   PHE A 509     176.106 143.444 133.614  1.00 19.660          H  
ATOM   8067  HA  PHE A 509     178.397 141.850 134.085  1.00 20.200          H  
ATOM   8068 1HB  PHE A 509     176.268 141.737 135.320  1.00 28.060          H  
ATOM   8069 2HB  PHE A 509     175.472 141.052 133.920  1.00 28.060          H  
ATOM   8070  HD1 PHE A 509     178.064 140.492 136.479  1.00 28.060          H  
ATOM   8071  HD2 PHE A 509     175.677 138.773 133.379  1.00 28.060          H  
ATOM   8072  HE1 PHE A 509     178.760 138.244 137.196  1.00 28.060          H  
ATOM   8073  HE2 PHE A 509     176.374 136.517 134.099  1.00 28.060          H  
ATOM   8074  HZ  PHE A 509     177.914 136.259 136.007  1.00 28.060          H  
ATOM   8075  N   PRO A 510     178.719 140.083 132.210  1.00 17.880          N  
ATOM   8076  CA  PRO A 510     179.922 139.870 133.036  1.00 18.070          C  
ATOM   8077  C   PRO A 510     181.178 140.686 132.677  1.00 18.140          C  
ATOM   8078  O   PRO A 510     182.246 140.092 132.513  1.00 18.320          O  
ATOM   8079  CB  PRO A 510     180.182 138.383 132.792  1.00 27.110          C  
ATOM   8080  CG  PRO A 510     179.781 138.182 131.353  1.00 27.110          C  
ATOM   8081  CD  PRO A 510     178.593 139.098 131.137  1.00 27.110          C  
ATOM   8082  HA  PRO A 510     179.679 140.021 134.096  1.00 21.680          H  
ATOM   8083 1HB  PRO A 510     181.235 138.134 132.988  1.00 32.530          H  
ATOM   8084 2HB  PRO A 510     179.583 137.780 133.483  1.00 32.530          H  
ATOM   8085 1HG  PRO A 510     180.630 138.420 130.692  1.00 32.530          H  
ATOM   8086 2HG  PRO A 510     179.532 137.127 131.179  1.00 32.530          H  
ATOM   8087 1HD  PRO A 510     178.650 139.595 130.159  1.00 32.530          H  
ATOM   8088 2HD  PRO A 510     177.650 138.545 131.258  1.00 32.530          H  
ATOM   8089  N   LYS A 511     181.086 141.992 132.537  1.00 18.160          N  
ATOM   8090  CA  LYS A 511     182.237 142.830 132.192  1.00 18.350          C  
ATOM   8091  C   LYS A 511     183.108 143.145 133.414  1.00 18.870          C  
ATOM   8092  O   LYS A 511     182.772 142.786 134.546  1.00 18.930          O  
ATOM   8093  CB  LYS A 511     181.770 144.112 131.508  1.00 25.610          C  
ATOM   8094  CG  LYS A 511     181.104 143.891 130.142  1.00 25.610          C  
ATOM   8095  CD  LYS A 511     180.519 145.203 129.585  1.00 25.610          C  
ATOM   8096  CE  LYS A 511     179.772 144.983 128.257  1.00 25.610          C  
ATOM   8097  NZ  LYS A 511     178.464 144.213 128.430  1.00 25.610          N  
ATOM   8098  H   LYS A 511     180.182 142.456 132.623  1.00 21.790          H  
ATOM   8099  HA  LYS A 511     182.857 142.279 131.484  1.00 22.020          H  
ATOM   8100 1HB  LYS A 511     181.055 144.601 132.132  1.00 30.740          H  
ATOM   8101 2HB  LYS A 511     182.607 144.793 131.384  1.00 30.740          H  
ATOM   8102 1HG  LYS A 511     181.853 143.516 129.446  1.00 30.740          H  
ATOM   8103 2HG  LYS A 511     180.324 143.141 130.230  1.00 30.740          H  
ATOM   8104 1HD  LYS A 511     179.826 145.616 130.313  1.00 30.740          H  
ATOM   8105 2HD  LYS A 511     181.321 145.922 129.426  1.00 30.740          H  
ATOM   8106 1HE  LYS A 511     179.557 145.946 127.800  1.00 30.740          H  
ATOM   8107 2HE  LYS A 511     180.421 144.414 127.593  1.00 30.740          H  
ATOM   8108 1HZ  LYS A 511     178.039 144.084 127.528  1.00 30.740          H  
ATOM   8109 2HZ  LYS A 511     178.655 143.312 128.835  1.00 30.740          H  
ATOM   8110 3HZ  LYS A 511     177.766 144.711 129.040  1.00 30.740          H  
ATOM   8111  N   GLU A 512     184.298 143.700 133.169  1.00 19.270          N  
ATOM   8112  CA  GLU A 512     185.207 144.105 134.244  1.00 19.900          C  
ATOM   8113  C   GLU A 512     184.885 145.522 134.727  1.00 19.840          C  
ATOM   8114  O   GLU A 512     184.359 146.332 133.963  1.00 20.410          O  
ATOM   8115  CB  GLU A 512     186.657 144.032 133.771  1.00 27.610          C  
ATOM   8116  CG  GLU A 512     187.134 142.626 133.426  1.00 27.610          C  
ATOM   8117  CD  GLU A 512     188.576 142.591 132.992  1.00 27.610          C  
ATOM   8118  OE1 GLU A 512     189.158 143.643 132.868  1.00 27.610          O  
ATOM   8119  OE2 GLU A 512     189.094 141.519 132.788  1.00 27.610          O  
ATOM   8120  H   GLU A 512     184.553 143.909 132.216  1.00 23.120          H  
ATOM   8121  HA  GLU A 512     185.077 143.424 135.085  1.00 23.880          H  
ATOM   8122 1HB  GLU A 512     186.782 144.659 132.889  1.00 33.130          H  
ATOM   8123 2HB  GLU A 512     187.311 144.427 134.548  1.00 33.130          H  
ATOM   8124 1HG  GLU A 512     187.012 141.990 134.302  1.00 33.130          H  
ATOM   8125 2HG  GLU A 512     186.506 142.223 132.631  1.00 33.130          H  
ATOM   8126  N   ALA A 513     185.223 145.831 135.982  1.00 19.200          N  
ATOM   8127  CA  ALA A 513     184.987 147.163 136.552  1.00 19.100          C  
ATOM   8128  C   ALA A 513     185.934 147.489 137.691  1.00 18.690          C  
ATOM   8129  O   ALA A 513     186.582 146.605 138.251  1.00 18.510          O  
ATOM   8130  CB  ALA A 513     183.575 147.296 137.082  1.00 26.780          C  
ATOM   8131  H   ALA A 513     185.655 145.125 136.562  1.00 23.040          H  
ATOM   8132  HA  ALA A 513     185.143 147.899 135.764  1.00 22.920          H  
ATOM   8133 1HB  ALA A 513     183.422 148.296 137.480  1.00 32.140          H  
ATOM   8134 2HB  ALA A 513     182.893 147.139 136.300  1.00 32.140          H  
ATOM   8135 3HB  ALA A 513     183.408 146.569 137.874  1.00 32.140          H  
ATOM   8136  N   LYS A 514     185.962 148.779 138.022  1.00 18.610          N  
ATOM   8137  CA  LYS A 514     186.720 149.334 139.132  1.00 18.210          C  
ATOM   8138  C   LYS A 514     186.164 148.750 140.429  1.00 17.480          C  
ATOM   8139  O   LYS A 514     185.006 148.329 140.452  1.00 17.040          O  
ATOM   8140  CB  LYS A 514     186.580 150.864 139.138  1.00 25.650          C  
ATOM   8141  CG  LYS A 514     185.193 151.375 139.611  1.00 25.650          C  
ATOM   8142  CD  LYS A 514     185.086 152.907 139.518  1.00 25.650          C  
ATOM   8143  CE  LYS A 514     183.729 153.445 140.064  1.00 25.650          C  
ATOM   8144  NZ  LYS A 514     182.567 153.066 139.199  1.00 25.650          N  
ATOM   8145  H   LYS A 514     185.409 149.410 137.462  1.00 22.330          H  
ATOM   8146  HA  LYS A 514     187.757 149.040 139.013  1.00 21.850          H  
ATOM   8147 1HB  LYS A 514     187.348 151.317 139.744  1.00 30.780          H  
ATOM   8148 2HB  LYS A 514     186.726 151.232 138.124  1.00 30.780          H  
ATOM   8149 1HG  LYS A 514     184.413 150.911 139.012  1.00 30.780          H  
ATOM   8150 2HG  LYS A 514     185.038 151.091 140.653  1.00 30.780          H  
ATOM   8151 1HD  LYS A 514     185.897 153.360 140.090  1.00 30.780          H  
ATOM   8152 2HD  LYS A 514     185.187 153.214 138.477  1.00 30.780          H  
ATOM   8153 1HE  LYS A 514     183.561 153.051 141.067  1.00 30.780          H  
ATOM   8154 2HE  LYS A 514     183.782 154.531 140.116  1.00 30.780          H  
ATOM   8155 1HZ  LYS A 514     181.682 153.449 139.579  1.00 30.780          H  
ATOM   8156 2HZ  LYS A 514     182.695 153.435 138.275  1.00 30.780          H  
ATOM   8157 3HZ  LYS A 514     182.476 152.064 139.148  1.00 30.780          H  
ATOM   8158  N   PRO A 515     186.902 148.809 141.549  1.00 17.300          N  
ATOM   8159  CA  PRO A 515     188.175 149.469 141.870  1.00 18.060          C  
ATOM   8160  C   PRO A 515     189.370 148.921 141.106  1.00 18.670          C  
ATOM   8161  O   PRO A 515     189.371 147.763 140.709  1.00 18.130          O  
ATOM   8162  CB  PRO A 515     188.305 149.195 143.374  1.00 27.090          C  
ATOM   8163  CG  PRO A 515     187.477 147.971 143.625  1.00 27.090          C  
ATOM   8164  CD  PRO A 515     186.346 148.043 142.650  1.00 27.090          C  
ATOM   8165  HA  PRO A 515     188.080 150.549 141.712  1.00 21.670          H  
ATOM   8166 1HB  PRO A 515     189.371 149.037 143.637  1.00 32.510          H  
ATOM   8167 2HB  PRO A 515     187.969 150.072 143.948  1.00 32.510          H  
ATOM   8168 1HG  PRO A 515     188.103 147.063 143.513  1.00 32.510          H  
ATOM   8169 2HG  PRO A 515     187.117 147.987 144.653  1.00 32.510          H  
ATOM   8170 1HD  PRO A 515     186.079 147.033 142.297  1.00 32.510          H  
ATOM   8171 2HD  PRO A 515     185.479 148.568 143.075  1.00 32.510          H  
ATOM   8172  N   ASN A 516     190.369 149.775 140.889  1.00 19.890          N  
ATOM   8173  CA  ASN A 516     191.591 149.383 140.182  1.00 20.640          C  
ATOM   8174  C   ASN A 516     192.847 149.806 140.945  1.00 21.670          C  
ATOM   8175  O   ASN A 516     193.470 150.819 140.626  1.00 22.740          O  
ATOM   8176  CB  ASN A 516     191.636 149.982 138.785  1.00 28.600          C  
ATOM   8177  CG  ASN A 516     190.513 149.555 137.884  1.00 28.600          C  
ATOM   8178  OD1 ASN A 516     190.411 148.397 137.470  1.00 28.600          O  
ATOM   8179  ND2 ASN A 516     189.678 150.500 137.535  1.00 28.600          N  
ATOM   8180  H   ASN A 516     190.280 150.715 141.243  1.00 23.870          H  
ATOM   8181  HA  ASN A 516     191.615 148.292 140.107  1.00 24.770          H  
ATOM   8182 1HB  ASN A 516     191.623 151.069 138.862  1.00 34.320          H  
ATOM   8183 2HB  ASN A 516     192.578 149.705 138.313  1.00 34.320          H  
ATOM   8184 1HD2 ASN A 516     188.928 150.297 136.907  1.00 34.320          H  
ATOM   8185 2HD2 ASN A 516     189.807 151.430 137.877  1.00 34.320          H  
ATOM   8186  N   GLY A 517     193.154 149.086 142.017  1.00 21.380          N  
ATOM   8187  CA  GLY A 517     194.278 149.373 142.909  1.00 22.310          C  
ATOM   8188  C   GLY A 517     193.979 150.446 143.958  1.00 22.220          C  
ATOM   8189  O   GLY A 517     194.830 150.764 144.792  1.00 22.930          O  
ATOM   8190  H   GLY A 517     192.618 148.231 142.200  1.00 25.660          H  
ATOM   8191 1HA  GLY A 517     194.560 148.447 143.412  1.00 26.770          H  
ATOM   8192 2HA  GLY A 517     195.136 149.680 142.313  1.00 26.770          H  
ATOM   8193  N   ILE A 518     192.776 151.003 143.908  1.00 21.370          N  
ATOM   8194  CA  ILE A 518     192.356 152.060 144.816  1.00 21.250          C  
ATOM   8195  C   ILE A 518     191.068 151.705 145.529  1.00 19.890          C  
ATOM   8196  O   ILE A 518     190.049 151.463 144.883  1.00 19.100          O  
ATOM   8197  CB  ILE A 518     192.149 153.393 144.056  1.00 29.800          C  
ATOM   8198  CG1 ILE A 518     193.481 153.807 143.370  1.00 29.800          C  
ATOM   8199  CG2 ILE A 518     191.628 154.494 145.031  1.00 29.800          C  
ATOM   8200  CD1 ILE A 518     193.376 154.980 142.421  1.00 29.800          C  
ATOM   8201  H   ILE A 518     192.144 150.663 143.201  1.00 25.640          H  
ATOM   8202  HA  ILE A 518     193.131 152.203 145.567  1.00 25.500          H  
ATOM   8203  HB  ILE A 518     191.416 153.242 143.266  1.00 35.760          H  
ATOM   8204 1HG1 ILE A 518     194.214 154.038 144.140  1.00 35.760          H  
ATOM   8205 2HG1 ILE A 518     193.847 152.967 142.785  1.00 35.760          H  
ATOM   8206 1HG2 ILE A 518     191.467 155.421 144.500  1.00 35.760          H  
ATOM   8207 2HG2 ILE A 518     190.683 154.190 145.478  1.00 35.760          H  
ATOM   8208 3HG2 ILE A 518     192.360 154.655 145.823  1.00 35.760          H  
ATOM   8209 1HD1 ILE A 518     194.357 155.170 141.985  1.00 35.760          H  
ATOM   8210 2HD1 ILE A 518     192.668 154.742 141.625  1.00 35.760          H  
ATOM   8211 3HD1 ILE A 518     193.045 155.869 142.943  1.00 35.760          H  
ATOM   8212  N   PHE A 519     191.106 151.753 146.855  1.00 19.670          N  
ATOM   8213  CA  PHE A 519     189.938 151.494 147.680  1.00 18.460          C  
ATOM   8214  C   PHE A 519     189.111 152.729 147.982  1.00 18.380          C  
ATOM   8215  O   PHE A 519     189.643 153.770 148.382  1.00 19.180          O  
ATOM   8216  CB  PHE A 519     190.326 150.876 149.028  1.00 26.330          C  
ATOM   8217  CG  PHE A 519     189.155 150.911 149.978  1.00 26.330          C  
ATOM   8218  CD1 PHE A 519     188.088 150.037 149.897  1.00 26.330          C  
ATOM   8219  CD2 PHE A 519     189.115 151.919 150.931  1.00 26.330          C  
ATOM   8220  CE1 PHE A 519     187.008 150.187 150.746  1.00 26.330          C  
ATOM   8221  CE2 PHE A 519     188.059 152.064 151.767  1.00 26.330          C  
ATOM   8222  CZ  PHE A 519     187.007 151.215 151.678  1.00 26.330          C  
ATOM   8223  H   PHE A 519     191.986 151.970 147.301  1.00 23.600          H  
ATOM   8224  HA  PHE A 519     189.300 150.789 147.146  1.00 22.150          H  
ATOM   8225 1HB  PHE A 519     190.638 149.839 148.894  1.00 31.590          H  
ATOM   8226 2HB  PHE A 519     191.153 151.428 149.471  1.00 31.590          H  
ATOM   8227  HD1 PHE A 519     188.092 149.258 149.149  1.00 31.590          H  
ATOM   8228  HD2 PHE A 519     189.950 152.627 150.989  1.00 31.590          H  
ATOM   8229  HE1 PHE A 519     186.150 149.510 150.661  1.00 31.590          H  
ATOM   8230  HE2 PHE A 519     188.045 152.875 152.497  1.00 31.590          H  
ATOM   8231  HZ  PHE A 519     186.173 151.371 152.341  1.00 31.590          H  
ATOM   8232  N   LYS A 520     187.801 152.581 147.808  1.00 17.470          N  
ATOM   8233  CA  LYS A 520     186.814 153.586 148.138  1.00 17.320          C  
ATOM   8234  C   LYS A 520     185.625 152.857 148.757  1.00 16.050          C  
ATOM   8235  O   LYS A 520     185.285 151.758 148.311  1.00 15.120          O  
ATOM   8236  CB  LYS A 520     186.377 154.345 146.886  1.00 24.310          C  
ATOM   8237  CG  LYS A 520     187.497 155.112 146.188  1.00 24.310          C  
ATOM   8238  CD  LYS A 520     186.983 155.897 144.996  1.00 24.310          C  
ATOM   8239  CE  LYS A 520     188.117 156.630 144.287  1.00 24.310          C  
ATOM   8240  NZ  LYS A 520     187.628 157.405 143.106  1.00 24.310          N  
ATOM   8241  H   LYS A 520     187.469 151.703 147.433  1.00 20.960          H  
ATOM   8242  HA  LYS A 520     187.226 154.275 148.877  1.00 20.780          H  
ATOM   8243 1HB  LYS A 520     185.957 153.640 146.169  1.00 29.170          H  
ATOM   8244 2HB  LYS A 520     185.587 155.052 147.147  1.00 29.170          H  
ATOM   8245 1HG  LYS A 520     187.977 155.785 146.899  1.00 29.170          H  
ATOM   8246 2HG  LYS A 520     188.243 154.406 145.831  1.00 29.170          H  
ATOM   8247 1HD  LYS A 520     186.506 155.216 144.291  1.00 29.170          H  
ATOM   8248 2HD  LYS A 520     186.244 156.624 145.332  1.00 29.170          H  
ATOM   8249 1HE  LYS A 520     188.592 157.313 144.988  1.00 29.170          H  
ATOM   8250 2HE  LYS A 520     188.855 155.900 143.950  1.00 29.170          H  
ATOM   8251 1HZ  LYS A 520     188.407 157.873 142.664  1.00 29.170          H  
ATOM   8252 2HZ  LYS A 520     187.195 156.776 142.443  1.00 29.170          H  
ATOM   8253 3HZ  LYS A 520     186.952 158.092 143.407  1.00 29.170          H  
ATOM   8254  N   GLY A 521     184.954 153.474 149.724  1.00 16.060          N  
ATOM   8255  CA  GLY A 521     183.775 152.853 150.318  1.00 14.940          C  
ATOM   8256  C   GLY A 521     183.178 153.685 151.439  1.00 14.830          C  
ATOM   8257  O   GLY A 521     183.775 154.671 151.886  1.00 15.770          O  
ATOM   8258  H   GLY A 521     185.266 154.374 150.060  1.00 19.270          H  
ATOM   8259 1HA  GLY A 521     183.020 152.710 149.554  1.00 17.930          H  
ATOM   8260 2HA  GLY A 521     184.031 151.863 150.692  1.00 17.930          H  
ATOM   8261  N   SER A 522     181.980 153.289 151.859  1.00 13.690          N  
ATOM   8262  CA  SER A 522     181.219 153.992 152.901  1.00 13.400          C  
ATOM   8263  C   SER A 522     180.038 153.180 153.406  1.00 12.820          C  
ATOM   8264  O   SER A 522     179.744 152.095 152.909  1.00 12.010          O  
ATOM   8265  CB  SER A 522     180.654 155.310 152.395  1.00 18.880          C  
ATOM   8266  OG  SER A 522     179.589 155.089 151.499  1.00 18.880          O  
ATOM   8267  H   SER A 522     181.607 152.440 151.423  1.00 16.430          H  
ATOM   8268  HA  SER A 522     181.884 154.185 153.742  1.00 16.080          H  
ATOM   8269 1HB  SER A 522     180.306 155.910 153.231  1.00 22.650          H  
ATOM   8270 2HB  SER A 522     181.439 155.874 151.900  1.00 22.650          H  
ATOM   8271  HG  SER A 522     178.793 154.865 152.056  1.00 22.650          H  
ATOM   8272  N   THR A 523     179.340 153.729 154.393  1.00 13.280          N  
ATOM   8273  CA  THR A 523     178.093 153.139 154.846  1.00 12.740          C  
ATOM   8274  C   THR A 523     177.056 153.531 153.806  1.00 11.670          C  
ATOM   8275  O   THR A 523     177.349 154.322 152.895  1.00 11.650          O  
ATOM   8276  CB  THR A 523     177.673 153.640 156.239  1.00 18.050          C  
ATOM   8277  OG1 THR A 523     177.445 155.054 156.190  1.00 18.050          O  
ATOM   8278  CG2 THR A 523     178.757 153.338 157.243  1.00 18.050          C  
ATOM   8279  H   THR A 523     179.638 154.602 154.803  1.00 15.940          H  
ATOM   8280  HA  THR A 523     178.179 152.052 154.865  1.00 15.290          H  
ATOM   8281  HB  THR A 523     176.753 153.143 156.538  1.00 21.660          H  
ATOM   8282  HG1 THR A 523     177.002 155.338 156.998  1.00 21.660          H  
ATOM   8283 1HG2 THR A 523     178.446 153.689 158.226  1.00 21.660          H  
ATOM   8284 2HG2 THR A 523     178.925 152.268 157.278  1.00 21.660          H  
ATOM   8285 3HG2 THR A 523     179.676 153.836 156.955  1.00 21.660          H  
ATOM   8286  N   ALA A 524     175.869 152.945 153.881  1.00 10.920          N  
ATOM   8287  CA  ALA A 524     174.840 153.226 152.898  1.00 10.060          C  
ATOM   8288  C   ALA A 524     173.441 152.906 153.390  1.00  8.880          C  
ATOM   8289  O   ALA A 524     173.242 152.038 154.238  1.00  8.530          O  
ATOM   8290  CB  ALA A 524     175.103 152.400 151.639  1.00 14.430          C  
ATOM   8291  H   ALA A 524     175.675 152.312 154.643  1.00 13.100          H  
ATOM   8292  HA  ALA A 524     174.879 154.289 152.660  1.00 12.070          H  
ATOM   8293 1HB  ALA A 524     174.340 152.624 150.899  1.00 17.310          H  
ATOM   8294 2HB  ALA A 524     176.092 152.642 151.241  1.00 17.310          H  
ATOM   8295 3HB  ALA A 524     175.065 151.343 151.866  1.00 17.310          H  
ATOM   8296  N   GLU A 525     172.473 153.580 152.793  1.00  8.370          N  
ATOM   8297  CA  GLU A 525     171.060 153.302 152.980  1.00  7.160          C  
ATOM   8298  C   GLU A 525     170.461 153.406 151.594  1.00  6.590          C  
ATOM   8299  O   GLU A 525     170.791 154.345 150.866  1.00  6.380          O  
ATOM   8300  CB  GLU A 525     170.395 154.315 153.926  1.00 10.510          C  
ATOM   8301  CG  GLU A 525     170.933 154.328 155.366  1.00 10.510          C  
ATOM   8302  CD  GLU A 525     170.194 155.304 156.270  1.00 10.510          C  
ATOM   8303  OE1 GLU A 525     169.302 155.965 155.791  1.00 10.510          O  
ATOM   8304  OE2 GLU A 525     170.522 155.380 157.433  1.00 10.510          O  
ATOM   8305  H   GLU A 525     172.726 154.308 152.136  1.00 10.040          H  
ATOM   8306  HA  GLU A 525     170.922 152.289 153.357  1.00  8.590          H  
ATOM   8307 1HB  GLU A 525     170.521 155.318 153.520  1.00 12.610          H  
ATOM   8308 2HB  GLU A 525     169.325 154.115 153.970  1.00 12.610          H  
ATOM   8309 1HG  GLU A 525     170.855 153.324 155.781  1.00 12.610          H  
ATOM   8310 2HG  GLU A 525     171.987 154.596 155.345  1.00 12.610          H  
ATOM   8311  N   ASN A 526     169.612 152.462 151.198  1.00  6.480          N  
ATOM   8312  CA  ASN A 526     169.042 152.568 149.864  1.00  6.260          C  
ATOM   8313  C   ASN A 526     167.828 151.656 149.678  1.00  6.000          C  
ATOM   8314  O   ASN A 526     167.440 150.909 150.583  1.00  6.180          O  
ATOM   8315  CB  ASN A 526     170.130 152.245 148.839  1.00  8.850          C  
ATOM   8316  CG  ASN A 526     170.064 153.089 147.598  1.00  8.850          C  
ATOM   8317  OD1 ASN A 526     168.970 153.345 147.064  1.00  8.850          O  
ATOM   8318  ND2 ASN A 526     171.232 153.540 147.172  1.00  8.850          N  
ATOM   8319  H   ASN A 526     169.360 151.701 151.811  1.00  7.780          H  
ATOM   8320  HA  ASN A 526     168.703 153.594 149.712  1.00  7.510          H  
ATOM   8321 1HB  ASN A 526     171.118 152.356 149.282  1.00 10.620          H  
ATOM   8322 2HB  ASN A 526     170.031 151.197 148.544  1.00 10.620          H  
ATOM   8323 1HD2 ASN A 526     171.334 154.163 146.366  1.00 10.620          H  
ATOM   8324 2HD2 ASN A 526     172.056 153.289 147.678  1.00 10.620          H  
ATOM   8325  N   ALA A 527     167.259 151.712 148.485  1.00  5.780          N  
ATOM   8326  CA  ALA A 527     166.137 150.887 148.067  1.00  5.550          C  
ATOM   8327  C   ALA A 527     166.630 149.504 147.625  1.00  4.590          C  
ATOM   8328  O   ALA A 527     167.822 149.330 147.379  1.00  3.750          O  
ATOM   8329  CB  ALA A 527     165.400 151.589 146.944  1.00  7.860          C  
ATOM   8330  H   ALA A 527     167.646 152.376 147.816  1.00  6.940          H  
ATOM   8331  HA  ALA A 527     165.481 150.768 148.925  1.00  6.660          H  
ATOM   8332 1HB  ALA A 527     164.561 151.020 146.640  1.00  9.430          H  
ATOM   8333 2HB  ALA A 527     165.061 152.563 147.287  1.00  9.430          H  
ATOM   8334 3HB  ALA A 527     166.074 151.714 146.100  1.00  9.430          H  
ATOM   8335  N   GLU A 528     165.781 148.468 147.571  1.00  4.960          N  
ATOM   8336  CA  GLU A 528     164.377 148.376 147.970  1.00  5.240          C  
ATOM   8337  C   GLU A 528     164.368 147.420 149.144  1.00  5.760          C  
ATOM   8338  O   GLU A 528     165.401 146.846 149.467  1.00  6.070          O  
ATOM   8339  CB  GLU A 528     163.488 147.831 146.837  1.00  7.220          C  
ATOM   8340  CG  GLU A 528     163.407 148.706 145.578  1.00  7.220          C  
ATOM   8341  CD  GLU A 528     162.504 148.153 144.497  1.00  7.220          C  
ATOM   8342  OE1 GLU A 528     161.935 147.108 144.690  1.00  7.220          O  
ATOM   8343  OE2 GLU A 528     162.386 148.789 143.475  1.00  7.220          O  
ATOM   8344  H   GLU A 528     166.186 147.603 147.240  1.00  5.950          H  
ATOM   8345  HA  GLU A 528     163.990 149.334 148.299  1.00  6.290          H  
ATOM   8346 1HB  GLU A 528     163.856 146.848 146.535  1.00  8.670          H  
ATOM   8347 2HB  GLU A 528     162.472 147.695 147.205  1.00  8.670          H  
ATOM   8348 1HG  GLU A 528     163.004 149.668 145.862  1.00  8.670          H  
ATOM   8349 2HG  GLU A 528     164.409 148.855 145.178  1.00  8.670          H  
ATOM   8350  N   TYR A 529     163.210 147.162 149.744  1.00  6.160          N  
ATOM   8351  CA  TYR A 529     163.172 146.214 150.864  1.00  6.990          C  
ATOM   8352  C   TYR A 529     163.806 144.884 150.462  1.00  7.140          C  
ATOM   8353  O   TYR A 529     164.531 144.266 151.242  1.00  7.270          O  
ATOM   8354  CB  TYR A 529     161.732 145.981 151.305  1.00  9.450          C  
ATOM   8355  CG  TYR A 529     161.161 147.119 152.087  1.00  9.450          C  
ATOM   8356  CD1 TYR A 529     160.293 148.025 151.492  1.00  9.450          C  
ATOM   8357  CD2 TYR A 529     161.499 147.255 153.409  1.00  9.450          C  
ATOM   8358  CE1 TYR A 529     159.775 149.067 152.242  1.00  9.450          C  
ATOM   8359  CE2 TYR A 529     160.987 148.285 154.154  1.00  9.450          C  
ATOM   8360  CZ  TYR A 529     160.130 149.190 153.582  1.00  9.450          C  
ATOM   8361  OH  TYR A 529     159.620 150.215 154.342  1.00  9.450          O  
ATOM   8362  H   TYR A 529     162.368 147.638 149.453  1.00  7.390          H  
ATOM   8363  HA  TYR A 529     163.748 146.625 151.694  1.00  8.390          H  
ATOM   8364 1HB  TYR A 529     161.103 145.811 150.431  1.00 11.340          H  
ATOM   8365 2HB  TYR A 529     161.684 145.083 151.922  1.00 11.340          H  
ATOM   8366  HD1 TYR A 529     160.018 147.920 150.443  1.00 11.340          H  
ATOM   8367  HD2 TYR A 529     162.174 146.539 153.872  1.00 11.340          H  
ATOM   8368  HE1 TYR A 529     159.092 149.784 151.786  1.00 11.340          H  
ATOM   8369  HE2 TYR A 529     161.262 148.379 155.207  1.00 11.340          H  
ATOM   8370  HH  TYR A 529     159.948 150.128 155.246  1.00 11.340          H  
ATOM   8371  N   LEU A 530     163.503 144.437 149.252  1.00  7.220          N  
ATOM   8372  CA  LEU A 530     164.078 143.219 148.730  1.00  7.560          C  
ATOM   8373  C   LEU A 530     164.971 143.600 147.565  1.00  6.790          C  
ATOM   8374  O   LEU A 530     164.510 144.163 146.573  1.00  6.810          O  
ATOM   8375  CB  LEU A 530     162.983 142.239 148.312  1.00 10.450          C  
ATOM   8376  CG  LEU A 530     161.980 141.836 149.432  1.00 10.450          C  
ATOM   8377  CD1 LEU A 530     160.910 140.948 148.830  1.00 10.450          C  
ATOM   8378  CD2 LEU A 530     162.716 141.109 150.589  1.00 10.450          C  
ATOM   8379  H   LEU A 530     162.896 144.993 148.667  1.00  8.660          H  
ATOM   8380  HA  LEU A 530     164.706 142.762 149.483  1.00  9.070          H  
ATOM   8381 1HB  LEU A 530     162.415 142.686 147.496  1.00 12.540          H  
ATOM   8382 2HB  LEU A 530     163.458 141.331 147.941  1.00 12.540          H  
ATOM   8383  HG  LEU A 530     161.495 142.730 149.824  1.00 12.540          H  
ATOM   8384 1HD1 LEU A 530     160.190 140.675 149.601  1.00 12.540          H  
ATOM   8385 2HD1 LEU A 530     160.398 141.485 148.031  1.00 12.540          H  
ATOM   8386 3HD1 LEU A 530     161.367 140.046 148.425  1.00 12.540          H  
ATOM   8387 1HD2 LEU A 530     161.996 140.835 151.357  1.00 12.540          H  
ATOM   8388 2HD2 LEU A 530     163.201 140.207 150.214  1.00 12.540          H  
ATOM   8389 3HD2 LEU A 530     163.467 141.756 151.035  1.00 12.540          H  
ATOM   8390  N   ARG A 531     166.246 143.291 147.700  1.00  6.290          N  
ATOM   8391  CA  ARG A 531     167.269 143.640 146.729  1.00  5.800          C  
ATOM   8392  C   ARG A 531     168.116 142.404 146.405  1.00  5.560          C  
ATOM   8393  O   ARG A 531     168.140 141.455 147.192  1.00  5.780          O  
ATOM   8394  CB  ARG A 531     168.057 144.829 147.288  1.00  8.320          C  
ATOM   8395  CG  ARG A 531     168.713 144.629 148.674  1.00  8.320          C  
ATOM   8396  CD  ARG A 531     169.419 145.898 149.169  1.00  8.320          C  
ATOM   8397  NE  ARG A 531     168.541 146.984 149.645  1.00  8.320          N  
ATOM   8398  CZ  ARG A 531     168.045 147.063 150.923  1.00  8.320          C  
ATOM   8399  NH1 ARG A 531     168.335 146.113 151.811  1.00  8.320          N  
ATOM   8400  NH2 ARG A 531     167.287 148.094 151.326  1.00  8.320          N  
ATOM   8401  H   ARG A 531     166.515 142.810 148.543  1.00  7.550          H  
ATOM   8402  HA  ARG A 531     166.784 143.971 145.810  1.00  6.960          H  
ATOM   8403 1HB  ARG A 531     168.845 145.101 146.587  1.00  9.980          H  
ATOM   8404 2HB  ARG A 531     167.391 145.687 147.374  1.00  9.980          H  
ATOM   8405 1HG  ARG A 531     167.941 144.380 149.397  1.00  9.980          H  
ATOM   8406 2HG  ARG A 531     169.445 143.819 148.627  1.00  9.980          H  
ATOM   8407 1HD  ARG A 531     170.139 145.657 149.942  1.00  9.980          H  
ATOM   8408 2HD  ARG A 531     169.927 146.304 148.334  1.00  9.980          H  
ATOM   8409  HE  ARG A 531     168.307 147.742 148.962  1.00  9.980          H  
ATOM   8410 1HH1 ARG A 531     168.962 145.332 151.580  1.00  9.980          H  
ATOM   8411 2HH1 ARG A 531     167.972 146.178 152.752  1.00  9.980          H  
ATOM   8412 1HH2 ARG A 531     167.083 148.901 150.715  1.00  9.980          H  
ATOM   8413 2HH2 ARG A 531     166.948 148.119 152.270  1.00  9.980          H  
ATOM   8414  N   VAL A 532     168.780 142.390 145.244  1.00  5.370          N  
ATOM   8415  CA  VAL A 532     169.560 141.220 144.845  1.00  5.630          C  
ATOM   8416  C   VAL A 532     170.969 141.184 145.408  1.00  6.360          C  
ATOM   8417  O   VAL A 532     171.779 142.081 145.204  1.00  6.700          O  
ATOM   8418  CB  VAL A 532     169.559 141.095 143.309  1.00  7.780          C  
ATOM   8419  CG1 VAL A 532     170.454 139.948 142.846  1.00  7.780          C  
ATOM   8420  CG2 VAL A 532     168.135 140.870 142.848  1.00  7.780          C  
ATOM   8421  H   VAL A 532     168.761 143.213 144.618  1.00  6.440          H  
ATOM   8422  HA  VAL A 532     169.041 140.341 145.226  1.00  6.760          H  
ATOM   8423  HB  VAL A 532     169.919 141.997 142.877  1.00  9.330          H  
ATOM   8424 1HG1 VAL A 532     170.425 139.894 141.758  1.00  9.330          H  
ATOM   8425 2HG1 VAL A 532     171.489 140.124 143.159  1.00  9.330          H  
ATOM   8426 3HG1 VAL A 532     170.103 139.007 143.266  1.00  9.330          H  
ATOM   8427 1HG2 VAL A 532     168.110 140.792 141.767  1.00  9.330          H  
ATOM   8428 2HG2 VAL A 532     167.753 139.951 143.286  1.00  9.330          H  
ATOM   8429 3HG2 VAL A 532     167.512 141.709 143.166  1.00  9.330          H  
ATOM   8430  N   ALA A 533     171.267 140.084 146.069  1.00  6.760          N  
ATOM   8431  CA  ALA A 533     172.533 139.892 146.732  1.00  7.730          C  
ATOM   8432  C   ALA A 533     172.863 138.397 146.831  1.00  8.790          C  
ATOM   8433  O   ALA A 533     171.953 137.565 146.765  1.00  8.660          O  
ATOM   8434  CB  ALA A 533     172.452 140.498 148.128  1.00 10.430          C  
ATOM   8435  H   ALA A 533     170.550 139.378 146.149  1.00  8.110          H  
ATOM   8436  HA  ALA A 533     173.285 140.406 146.144  1.00  9.280          H  
ATOM   8437 1HB  ALA A 533     173.372 140.402 148.673  1.00 12.520          H  
ATOM   8438 2HB  ALA A 533     172.202 141.561 148.049  1.00 12.520          H  
ATOM   8439 3HB  ALA A 533     171.667 139.981 148.660  1.00 12.520          H  
ATOM   8440  N   PRO A 534     174.137 138.027 147.077  1.00  9.990          N  
ATOM   8441  CA  PRO A 534     174.630 136.680 147.338  1.00 11.120          C  
ATOM   8442  C   PRO A 534     173.934 135.991 148.509  1.00 11.130          C  
ATOM   8443  O   PRO A 534     174.070 134.782 148.682  1.00 12.000          O  
ATOM   8444  CB  PRO A 534     176.102 136.921 147.663  1.00 16.680          C  
ATOM   8445  CG  PRO A 534     176.458 138.170 146.942  1.00 16.680          C  
ATOM   8446  CD  PRO A 534     175.236 139.024 146.998  1.00 16.680          C  
ATOM   8447  HA  PRO A 534     174.530 136.076 146.425  1.00 13.340          H  
ATOM   8448 1HB  PRO A 534     176.244 137.000 148.751  1.00 20.020          H  
ATOM   8449 2HB  PRO A 534     176.680 136.071 147.342  1.00 20.020          H  
ATOM   8450 1HG  PRO A 534     177.315 138.647 147.437  1.00 20.020          H  
ATOM   8451 2HG  PRO A 534     176.783 137.930 145.925  1.00 20.020          H  
ATOM   8452 1HD  PRO A 534     175.287 139.624 147.890  1.00 20.020          H  
ATOM   8453 2HD  PRO A 534     175.218 139.615 146.076  1.00 20.020          H  
ATOM   8454  N   GLN A 535     173.225 136.760 149.342  1.00 10.130          N  
ATOM   8455  CA  GLN A 535     172.543 136.176 150.476  1.00  9.940          C  
ATOM   8456  C   GLN A 535     171.041 136.458 150.418  1.00  9.490          C  
ATOM   8457  O   GLN A 535     170.367 136.530 151.452  1.00  9.540          O  
ATOM   8458  CB  GLN A 535     173.125 136.835 151.728  1.00 13.990          C  
ATOM   8459  CG  GLN A 535     172.787 138.369 151.815  1.00 13.990          C  
ATOM   8460  CD  GLN A 535     173.538 139.100 152.879  1.00 13.990          C  
ATOM   8461  OE1 GLN A 535     174.766 139.220 152.755  1.00 13.990          O  
ATOM   8462  NE2 GLN A 535     172.867 139.619 153.910  1.00 13.990          N  
ATOM   8463  H   GLN A 535     173.140 137.747 149.176  1.00 12.160          H  
ATOM   8464  HA  GLN A 535     172.704 135.098 150.483  1.00 11.930          H  
ATOM   8465 1HB  GLN A 535     172.778 136.334 152.608  1.00 16.790          H  
ATOM   8466 2HB  GLN A 535     174.209 136.737 151.712  1.00 16.790          H  
ATOM   8467 1HG  GLN A 535     173.024 138.837 150.867  1.00 16.790          H  
ATOM   8468 2HG  GLN A 535     171.733 138.499 152.033  1.00 16.790          H  
ATOM   8469 1HE2 GLN A 535     173.361 140.111 154.629  1.00 16.790          H  
ATOM   8470 2HE2 GLN A 535     171.841 139.533 154.007  1.00 16.790          H  
ATOM   8471  N   SER A 536     170.496 136.466 149.208  1.00  9.290          N  
ATOM   8472  CA  SER A 536     169.069 136.663 148.986  1.00  9.100          C  
ATOM   8473  C   SER A 536     168.321 135.333 148.856  1.00  9.060          C  
ATOM   8474  O   SER A 536     168.881 134.375 148.324  1.00  9.600          O  
ATOM   8475  CB  SER A 536     168.862 137.480 147.723  1.00 12.820          C  
ATOM   8476  OG  SER A 536     167.502 137.599 147.402  1.00 12.820          O  
ATOM   8477  H   SER A 536     171.111 136.425 148.388  1.00 11.150          H  
ATOM   8478  HA  SER A 536     168.691 137.213 149.835  1.00 10.920          H  
ATOM   8479 1HB  SER A 536     169.297 138.470 147.854  1.00 15.380          H  
ATOM   8480 2HB  SER A 536     169.388 137.003 146.900  1.00 15.380          H  
ATOM   8481  HG  SER A 536     167.465 138.115 146.592  1.00 15.380          H  
ATOM   8482  N   SER A 537     167.054 135.234 149.319  1.00  8.500          N  
ATOM   8483  CA  SER A 537     166.261 136.246 150.036  1.00  7.280          C  
ATOM   8484  C   SER A 537     166.408 136.091 151.547  1.00  7.210          C  
ATOM   8485  O   SER A 537     165.945 136.925 152.329  1.00  7.200          O  
ATOM   8486  CB  SER A 537     164.801 136.082 149.674  1.00 10.680          C  
ATOM   8487  OG  SER A 537     164.314 134.850 150.142  1.00 10.680          O  
ATOM   8488  H   SER A 537     166.575 134.358 149.161  1.00 10.200          H  
ATOM   8489  HA  SER A 537     166.572 137.247 149.747  1.00  8.740          H  
ATOM   8490 1HB  SER A 537     164.223 136.898 150.110  1.00 12.820          H  
ATOM   8491 2HB  SER A 537     164.688 136.136 148.592  1.00 12.820          H  
ATOM   8492  HG  SER A 537     163.380 134.827 149.907  1.00 12.820          H  
ATOM   8493  N   GLU A 538     167.054 135.001 151.947  1.00  7.320          N  
ATOM   8494  CA  GLU A 538     167.165 134.585 153.340  1.00  7.500          C  
ATOM   8495  C   GLU A 538     167.689 135.652 154.285  1.00  6.820          C  
ATOM   8496  O   GLU A 538     167.208 135.759 155.415  1.00  7.210          O  
ATOM   8497  CB  GLU A 538     168.057 133.344 153.437  1.00 10.430          C  
ATOM   8498  CG  GLU A 538     168.151 132.734 154.836  1.00 10.430          C  
ATOM   8499  CD  GLU A 538     168.976 131.480 154.868  1.00 10.430          C  
ATOM   8500  OE1 GLU A 538     169.499 131.113 153.842  1.00 10.430          O  
ATOM   8501  OE2 GLU A 538     169.085 130.884 155.914  1.00 10.430          O  
ATOM   8502  H   GLU A 538     167.442 134.408 151.227  1.00  8.780          H  
ATOM   8503  HA  GLU A 538     166.168 134.308 153.680  1.00  9.000          H  
ATOM   8504 1HB  GLU A 538     167.684 132.577 152.760  1.00 12.510          H  
ATOM   8505 2HB  GLU A 538     169.066 133.600 153.114  1.00 12.510          H  
ATOM   8506 1HG  GLU A 538     168.594 133.460 155.518  1.00 12.510          H  
ATOM   8507 2HG  GLU A 538     167.148 132.515 155.192  1.00 12.510          H  
ATOM   8508  N   PHE A 539     168.674 136.433 153.850  1.00  6.060          N  
ATOM   8509  CA  PHE A 539     169.247 137.440 154.713  1.00  5.750          C  
ATOM   8510  C   PHE A 539     168.989 138.863 154.237  1.00  5.770          C  
ATOM   8511  O   PHE A 539     169.823 139.756 154.449  1.00  5.960          O  
ATOM   8512  CB  PHE A 539     170.730 137.189 154.870  1.00  8.170          C  
ATOM   8513  CG  PHE A 539     171.024 135.893 155.507  1.00  8.170          C  
ATOM   8514  CD1 PHE A 539     171.389 134.793 154.747  1.00  8.170          C  
ATOM   8515  CD2 PHE A 539     170.928 135.754 156.878  1.00  8.170          C  
ATOM   8516  CE1 PHE A 539     171.656 133.587 155.348  1.00  8.170          C  
ATOM   8517  CE2 PHE A 539     171.192 134.548 157.480  1.00  8.170          C  
ATOM   8518  CZ  PHE A 539     171.557 133.463 156.714  1.00  8.170          C  
ATOM   8519  H   PHE A 539     169.064 136.329 152.911  1.00  7.270          H  
ATOM   8520  HA  PHE A 539     168.789 137.329 155.690  1.00  6.900          H  
ATOM   8521 1HB  PHE A 539     171.173 137.194 153.905  1.00  9.810          H  
ATOM   8522 2HB  PHE A 539     171.185 137.973 155.462  1.00  9.810          H  
ATOM   8523  HD1 PHE A 539     171.452 134.882 153.664  1.00  9.810          H  
ATOM   8524  HD2 PHE A 539     170.635 136.612 157.482  1.00  9.810          H  
ATOM   8525  HE1 PHE A 539     171.933 132.721 154.741  1.00  9.810          H  
ATOM   8526  HE2 PHE A 539     171.109 134.447 158.562  1.00  9.810          H  
ATOM   8527  HZ  PHE A 539     171.760 132.503 157.187  1.00  9.810          H  
ATOM   8528  N   ILE A 540     167.900 139.061 153.491  1.00  5.650          N  
ATOM   8529  CA  ILE A 540     167.572 140.379 152.963  1.00  5.690          C  
ATOM   8530  C   ILE A 540     166.245 140.928 153.473  1.00  5.840          C  
ATOM   8531  O   ILE A 540     165.206 140.273 153.395  1.00  6.540          O  
ATOM   8532  CB  ILE A 540     167.576 140.353 151.416  1.00  7.950          C  
ATOM   8533  CG1 ILE A 540     168.991 139.917 150.857  1.00  7.950          C  
ATOM   8534  CG2 ILE A 540     167.137 141.697 150.829  1.00  7.950          C  
ATOM   8535  CD1 ILE A 540     170.164 140.863 151.155  1.00  7.950          C  
ATOM   8536  H   ILE A 540     167.254 138.279 153.310  1.00  6.780          H  
ATOM   8537  HA  ILE A 540     168.338 141.075 153.295  1.00  6.830          H  
ATOM   8538  HB  ILE A 540     166.870 139.589 151.083  1.00  9.540          H  
ATOM   8539 1HG1 ILE A 540     169.237 138.951 151.281  1.00  9.540          H  
ATOM   8540 2HG1 ILE A 540     168.912 139.818 149.779  1.00  9.540          H  
ATOM   8541 1HG2 ILE A 540     167.140 141.599 149.754  1.00  9.540          H  
ATOM   8542 2HG2 ILE A 540     166.134 141.952 151.169  1.00  9.540          H  
ATOM   8543 3HG2 ILE A 540     167.820 142.486 151.129  1.00  9.540          H  
ATOM   8544 1HD1 ILE A 540     171.061 140.463 150.735  1.00  9.540          H  
ATOM   8545 2HD1 ILE A 540     169.984 141.843 150.717  1.00  9.540          H  
ATOM   8546 3HD1 ILE A 540     170.308 140.972 152.224  1.00  9.540          H  
ATOM   8547  N   GLY A 541     166.288 142.158 153.966  1.00  5.330          N  
ATOM   8548  CA  GLY A 541     165.098 142.839 154.454  1.00  5.540          C  
ATOM   8549  C   GLY A 541     165.449 144.171 155.101  1.00  5.340          C  
ATOM   8550  O   GLY A 541     166.629 144.501 155.271  1.00  5.070          O  
ATOM   8551  H   GLY A 541     167.187 142.621 154.003  1.00  6.400          H  
ATOM   8552 1HA  GLY A 541     164.416 143.011 153.618  1.00  6.650          H  
ATOM   8553 2HA  GLY A 541     164.579 142.205 155.170  1.00  6.650          H  
ATOM   8554  N   ALA A 542     164.421 144.929 155.462  1.00  5.740          N  
ATOM   8555  CA  ALA A 542     164.577 146.241 156.071  1.00  6.050          C  
ATOM   8556  C   ALA A 542     163.241 146.720 156.609  1.00  6.120          C  
ATOM   8557  O   ALA A 542     163.088 147.907 156.897  1.00  5.440          O  
ATOM   8558  OXT ALA A 542     162.253 146.035 156.343  1.00  9.070          O  
ATOM   8559  CB  ALA A 542     165.118 147.237 155.051  1.00  7.980          C  
ATOM   8560  H   ALA A 542     163.485 144.581 155.308  1.00  6.890          H  
ATOM   8561  HA  ALA A 542     165.270 146.160 156.906  1.00  7.260          H  
ATOM   8562 1HB  ALA A 542     165.235 148.210 155.524  1.00  9.580          H  
ATOM   8563 2HB  ALA A 542     166.082 146.900 154.679  1.00  9.580          H  
ATOM   8564 3HB  ALA A 542     164.425 147.321 154.221  1.00  9.580          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 -2653.87 351.423 1898.61 -189.326 65.1237 133.679 862.093 -1017.42 -4.88869 -33.8202 -663.036 -176.954 -133.262 -86.8146 -121.631 -50.2735 0 69.3806 45.7663 276.683 474.753 -104.12 98.9123 -177.186 275.73 716.841 -143.606
ARG:NtermProteinFull_1 -5.83666 0.19879 7.38357 -0.44529 0.05036 0.23174 2.88984 -3.05235 -0.03856 -0.24123 -4.85329 1.38557 0 0 -1.06189 -1.20511 0 0.01251 0.14407 1.90946 0 0 0 -1.2888 0 0.28885 -3.52842
ARG_2 -3.61259 0.11392 3.562 -0.64001 0.05704 0.40953 1.01461 -1.46541 -0 -0 -1.94518 0.53505 0 0 0 -1.38288 0 -0.0147 0.14793 2.40185 0 -0.05588 0 -1.2888 -0.13306 0.58337 -1.71321
ARG_3 -2.54575 0.16327 2.88726 -0.43869 0.0507 0.22495 0.80769 -1.2521 -0 -0 0.11933 0.36801 0 0 0 0 0 0.00423 0.00804 2.24794 0 -0.12265 0 -1.2888 -0.25008 0.41639 1.39974
HIS_D_4 -6.52548 0.54432 4.49504 -0.43259 0.05207 0.56411 1.5157 -2.39281 -0.02726 -0.15877 -1.15978 -0.3785 0 0 0 -1.38288 0 -0.05101 0.03252 0 2.25725 -0.54287 0 -0.45461 -0.00036 0.21711 -3.82881
ILE_5 -4.98313 0.39595 1.03252 -0.60934 0.42529 0.1165 0.33067 -1.26735 -0.001 -0.00443 -0.12812 0.222 0 0 0 0 0 0.03716 0.00439 1.04133 0 -0.77654 0 0.73287 -0.09862 0.34714 -3.18271
VAL_6 -6.32782 0.52093 2.80314 -0.28206 0.18347 0.06674 2.40268 -2.24474 -0.00754 -0.0391 -2.55884 -0.32706 0 0 0 0 0 -0.05083 0.02285 0.16198 0 -0.4753 0 1.9342 -0.32734 0.47667 -4.06797
ARG_7 -2.80091 0.07944 1.46155 -0.64639 0.18852 0.35268 0.19363 -0.90699 -0.00091 -0.00242 -0.05976 0.24457 0 0 0 0 0 0.03709 0.01552 2.73401 0 0.06116 0 -1.2888 0.13334 0.36897 0.1643
LYS_8 -6.59791 0.62282 6.60439 -0.48623 0.13987 0.29872 3.5536 -2.96647 -0.05085 -0.32086 -3.19949 0.71713 0 0 -0.95369 0 0 0.00302 0.02281 2.07699 0 0.01304 0 -1.5107 0.12663 0.67252 -1.23468
ARG_9 -6.44949 0.95405 5.88425 -0.67123 0.08806 0.41853 3.18042 -2.95592 -0.02338 -0.09024 -3.31287 0.41414 0 0 -0.92257 -0.6375 0 0.15513 0.21042 2.7473 0 0.05981 0 -1.2888 -0.07336 0.95146 -1.36179
THR_10 -2.69412 0.19318 2.06182 -0.17679 0.11494 0.06349 0.40893 -1.19571 -0.03463 -0.4088 -0.05395 -0.23454 0 0 0 0 0 0.19479 0.0085 0.18878 0 -0.1972 2.28914 -1.0874 0.08846 0.8689 0.39779
LEU_11 -6.3059 0.53964 1.37979 -0.43655 0.10862 0.08281 0.73618 -1.68636 -0.02338 -0.09024 -0.78597 0.12262 0 0 0 0 0 -0.01164 0.39352 0.5203 0 -0.3761 0 0.18072 -0.11039 0.83971 -4.92264
ARG_12 -4.49744 0.2677 5.53643 -0.69813 0.14439 0.48938 2.09893 -2.31415 -0 -0 -3.10622 0.386 0 0 -0.8995 0 0 4.79107 0.27338 2.40139 0 0.09013 0 -1.2888 -0.29521 15.0141 18.3935
ARG_13 -5.94356 0.74278 4.85132 -0.71009 0.16411 0.48084 2.07279 -2.40635 -0 -0 -0.32169 0.12892 0 0 -0.41015 0 0 0.08086 0.37362 1.99603 0 -0.02445 0 -1.2888 -0.29454 15.1804 14.6721
LEU_14 -2.82988 0.50425 2.89355 -0.51042 0.27118 0.14938 1.23046 -1.29049 -0.0206 -0.15992 0.15638 0.04896 0 0 0 0 0 -0.04514 0.00812 0.19202 0 -0.15213 0 0.18072 -0.40791 0.99858 1.21713
LEU_15 -6.02132 0.77086 2.4964 -0.63631 0.23616 0.31148 1.88144 -1.92921 -0 -0 -1.04598 -0.00857 0 0 -0.94523 0 0 5.46463 0.51552 8.31524 0 0.62643 0 0.18072 1.58443 10.6845 22.4812
GLN_16 -2.52818 0.04226 3.20598 -0.74206 0.34463 0.82535 0.81312 -1.44512 -0.04259 -0.29109 -0.1623 -0.32422 0 0 -0.94523 0 0 1.68168 0.00704 0 2.97696 -0.03332 0 -0.18838 2.18847 25.734 31.117
GLU_17 -5.90778 0.45182 5.65588 -0.39383 0.17829 0.67047 1.84409 -2.21551 -0.01362 -0.11314 -3.68896 -1.23374 0 0 -0.8995 0 0 0.077 0.87797 0 4.11516 0.20747 0 -2.7348 0.93374 16.234 14.0451
ARG_18 -2.89982 0.26816 3.67791 -0.77695 0.18325 0.52362 0.33437 -1.5139 -0 -0 -0.31609 0.28987 0 0 0 0 0 -0.0764 0.09478 2.23393 0 0.09715 0 -1.2888 0.51053 0.99821 2.33983
GLU_19 -3.05781 0.2235 3.47829 -0.23162 0.05511 0.38519 0.51232 -1.44384 -0 -0 -0.42576 -0.51127 0 0 0 0 0 -0.0405 0.03517 0 2.71832 0.0753 0 -2.7348 -0.08461 0.49819 -0.54882
LEU_20 -7.13405 1.09345 4.07843 -0.74282 0.27219 0.2321 1.43961 -2.38972 -0.00837 -0.05446 -0.72212 0.30778 0 0 0 0 0 0.17388 0.21106 2.70509 0 -0.21177 0 0.18072 -0.01001 0.81362 0.23464
VAL_21 -5.58938 0.67805 3.16359 -0.25208 0.13236 0.03965 1.17162 -1.92834 -0.01413 -0.0953 -0.93946 0.29899 0 0 0 0 0 -0.0437 0.00872 0.97996 0 -0.28221 0 1.9342 -0.01385 1.27082 0.51951
GLU_22 -3.37166 1.39518 3.94812 -0.45143 0.26025 1.44198 1.31844 -1.72919 -0.00124 -0.00387 -1.20843 -2.93228 0 0 0 0 0 0.06221 0.02012 0 4.01907 -0.23128 0 -2.7348 5.72461 2.00893 7.53473
PRO_23 -6.12176 2.03222 4.26463 -0.07818 3e-05 0.04696 1.0531 -1.76551 -0 -0 -1.04288 0.57558 0 0 0 0 0 -0.1576 0.15546 0.40492 0 -0.72506 0 -2.4119 5.94567 1.78948 3.96515
LEU_24 -7.79793 1.1353 3.09321 -0.65226 0.06828 0.24223 2.14217 -2.26905 -0.00486 -0.03145 -1.06913 0.01166 0 0 0 0 0 -0.00336 0.0836 0.50701 0 -0.05895 0 0.18072 0.58029 0.90807 -2.93445
THR_25 -3.57903 0.9516 3.80033 -0.21023 0.18089 0.07801 1.17725 -1.78747 -0.02099 -0.1918 -0.59806 -0.39679 0 0 0 0 0 -0.03197 0.00147 0.19974 0 -0.17543 2.30252 -1.0874 6.049 1.63261 8.29425
PRO_26 -3.27955 1.31753 1.98259 -0.07584 3e-05 0.04651 0.73972 -0.8203 -0 -0 0.41745 0.6211 0 0 0 0 0 -0.14831 0.09949 0.24773 0 -0.55807 0 -2.4119 5.72547 2.05648 5.96015
SER_27 -3.01741 0.44976 3.35776 -0.0305 0.02009 0.02852 1.96079 -1.53654 -0 -0 -3.03919 0.19155 0 0 0 0 0 0.94077 0.00909 0.44599 0 0.01399 0.62122 -0.77834 0.5308 1.19765 1.366
GLY_28 -2.7924 0.16591 2.95197 -8e-05 0 0 1.61804 -1.43497 -0.0185 -0.11891 -1.73257 -0.37648 0 0 -0.72825 0 0 0.08285 0 0 0 -0.8091 0 0.83697 2.08545 0.93863 0.66857
GLU_29 -4.80624 0.71595 4.14215 -0.19013 0.01825 0.27953 2.45002 -2.02845 -0 -0 -2.9108 -0.57078 0 0 -0.50742 -0.51394 0 0.11947 0.04785 0 2.80249 0.11053 0 -2.7348 2.57301 0.88766 -0.11563
ALA_30 -2.22728 0.59922 2.46051 -0.02207 0 0 1.01058 -1.26182 -0 -0 -0.10326 -0.34061 0 0 0 0 0 0.09218 0 0 0 -0.16645 0 1.8394 1.79853 1.48935 5.16829
PRO_31 -6.28865 1.35356 4.4449 -0.14685 0.00281 0.10337 1.67166 -2.0726 -0 -0 -0.8149 0.15996 0 0 0 0 0 0.17333 0.10151 0.31101 0 -1.03525 0 -2.4119 0.44439 1.69246 -2.3112
ASN_32 -5.59471 0.95815 3.73157 -0.17093 0.01658 0.25668 2.04947 -2.1386 -0 -0 -1.35829 -0.39551 0 0 0 -0.6375 0 -0.06875 0.00025 0 1.49141 0.0609 0 -0.93687 -0.44827 0.76808 -2.41635
GLN_33 -8.96593 1.53027 4.8385 -0.87883 0.25855 0.94775 2.59579 -2.92359 -0.00837 -0.05446 -0.27232 -0.90573 0 0 0 0 0 0.19413 0.16823 0 3.1474 -0.25741 0 -0.18838 -0.28351 0.72213 -0.33578
ALA_34 -6.98354 1.10955 4.36011 -0.02781 0.0046 0 3.51686 -3.08562 -0.01364 -0.08746 -2.94738 -0.43398 0 0 0 0 0 0.16098 0 0 0 -0.00185 0 1.8394 -0.11794 0.63827 -2.06947
LEU_35 -8.96687 2.08302 4.76937 -0.51827 0.276 0.13367 2.91888 -3.13823 -0 -0 -1.33108 0.21589 0 0 0 0 0 -0.08011 0.39957 0.278 0 0.00843 0 0.18072 0.07958 0.49038 -2.20104
LEU_36 -7.76774 1.58948 1.88349 -0.60003 0.56162 0.22369 2.1083 -1.9968 -0 -0 0.13573 -0.0864 0 0 0 0 0 4.19834 0.17621 1.97353 0 0.02284 0 0.18072 0.08962 14.9312 17.6239
ARG_37 -6.30424 0.64682 6.62571 -0.84182 0.1324 0.50989 3.80169 -2.99352 -0.01683 -0.1467 -3.75713 0.28274 0 0 -1.34994 0 0 0.12545 0.24382 2.71944 0 -0.26462 0 -1.2888 0.37131 15.339 13.8347
ILE_38 -6.67596 0.8284 4.79006 -0.52042 0.43484 0.10737 2.20658 -2.53978 -0 -0 -0.94223 -0.01688 0 0 0 0 0 0.15044 0.0252 0.51903 0 -0.4998 0 0.73287 0.31398 1.14306 0.05676
LEU_39 -5.9022 0.64707 2.72137 -0.48716 0.09753 0.09573 1.31089 -1.92937 -0 -0 -1.2249 0.25724 0 0 0 0 0 -0.0585 0.13854 0.51656 0 -0.13788 0 0.18072 -0.24308 0.92003 -3.09739
LYS_40 -6.81168 0.55668 8.51082 -0.4961 0.10401 0.34058 4.88142 -3.58597 -0 -0 -5.74308 -0.0802 0 0 -1.6707 -0.51394 0 0.01109 0.42709 1.7991 0 0.01909 0 -1.5107 -0.36818 0.88383 -3.24682
GLU_41 -4.18438 0.33934 3.3401 -0.54172 0.22076 1.4915 1.16749 -1.62793 -0 -0 -1.27034 -3.0903 0 0 0 0 0 -0.07085 0.0042 0 3.38495 -0.22933 0 -2.7348 -0.384 0.58948 -3.59583
THR_42 -2.73663 0.39148 2.86183 -0.12315 0.07247 0.06602 0.87873 -1.30945 -0 -0 0.06907 -1.18156 0 0 0 0 0 -0.00094 0.00041 0.06482 0 -0.05846 2.27632 -1.0874 -0.4925 0.29423 -0.01472
GLU_43 -7.04446 0.93427 7.79774 -0.22004 0.03419 0.3037 3.97079 -3.35584 -9e-05 -0.00201 -3.79792 -0.5695 0 0 -1.04901 0 0 -0.00442 0.01984 0 4.04893 -0.05162 0 -2.7348 -0.44002 0.35574 -1.80453
PHE_44 -6.05894 0.84646 5.15519 -0.98928 0.07215 0.31793 1.68376 -2.48752 -0.0281 -0.19697 -0.47142 -0.0598 0 0 0 0 0 -0.04128 0.16168 0 1.78324 -0.40463 0 1.0402 0.18165 0.48498 0.98929
LYS_45 -2.26799 0.16546 2.10193 -0.32141 0.03906 0.16772 0.40406 -0.99528 -0 -0 -0.08874 -0.08062 0 0 0 0 0 -0.08926 0.01055 1.85223 0 -0.02008 0 -1.5107 0.28486 0.41089 0.06268
LYS_46 -5.51736 0.59315 4.96201 -0.52171 0.17567 0.41938 2.23141 -2.09003 -0 -0 -1.85406 -0.19381 0 0 0 0 0 -0.064 0.00887 2.29537 0 0.2685 0 -1.5107 0.29855 0.54139 0.04262
ILE_47 -7.07408 1.1391 2.36626 -0.47159 0.44129 0.0877 1.28 -2.1229 -0 -0 -0.67105 0.44393 0 0 0 0 0 -0.03944 0.01834 0.41081 0 -0.46476 0 0.73287 0.17375 0.80997 -2.93981
LYS_48 -5.5189 0.42784 3.67702 -0.52763 0.32781 0.43386 1.92529 -1.98792 -0.0203 -0.13047 0.18731 -0.08068 0 0 0 0 0 3.85953 0.03572 1.96286 0 0.17363 0 -1.5107 0.54939 14.7071 18.4907
VAL_49 -7.34902 0.79283 2.37176 -0.28125 0.22129 0.06828 2.3056 -2.10698 -0.02049 -0.07497 -1.06867 -0.61079 0 0 0 0 0 -0.01418 0.00158 0.20247 0 -0.59483 0 1.9342 0.7671 14.5934 11.1374
LEU_50 -4.5125 0.24649 2.22058 -0.53048 0.19823 0.16569 1.14558 -1.44547 -0.03518 -0.14518 -0.3368 0.06899 0 0 0 0 0 0.03198 0.09872 0.51547 0 -0.07073 0 0.18072 0.14522 0.56124 -1.49742
GLY_51 -3.44061 0.69258 3.01858 -0.00072 0 0 1.3284 -1.65364 -0 -0 -0.87135 -0.27466 0 0 0 0 0 0.16699 0 0 0 -1.38365 0 0.83697 1.13631 0.44007 -0.00471
SER_52 -3.91944 0.34988 3.59583 -0.02675 0 0.02173 1.64165 -1.69319 -0.02782 -0.29929 -2.07148 -0.33535 0 0 -0.53853 0 0 -0.02719 0.02951 0.4405 0 -0.05847 0.64972 -0.77834 0.67986 0.38246 -1.98468
GLY_53 -3.97291 0.31639 3.31273 -0.0004 0 0 1.86344 -1.89617 -0 -0 -1.00513 -0.27546 0 0 -0.41015 0 0 -0.03256 0 0 0 0.49554 0 0.83697 0.2249 0.23523 -0.30758
ALA_54 -3.88426 0.67959 0.97582 -0.02302 0 0 0.68378 -1.31899 -0 -0 -0.84912 -0.43376 0 0 0 0 0 -0.00588 0 0 0 -0.42108 0 1.8394 0.69169 0.20226 -1.86357
PHE_55 -10.4103 2.20754 1.60403 -0.64562 0.05503 -0.01654 2.96737 -2.64604 -0 -0 -0.83947 -0.52062 0 0 0 0 0 0.0138 0.00684 0 1.83897 0.0288 0 1.0402 0.80486 1.54332 -2.96779
GLY_56 -4.32622 1.39422 2.22653 -0.00249 0 0 1.26333 -1.77957 -0 -0 0.39392 -0.4181 0 0 0 0 0 -0.02842 0 0 0 -1.5414 0 0.83697 0.98398 1.77681 0.77955
THR_57 -3.49861 0.43019 1.54104 -0.13099 0.0867 0.08443 0.56362 -1.22599 -0 -0 0.19142 -0.79738 0 0 0 0 0 0.0406 0.01413 0.07882 0 -0.53331 2.27072 -1.0874 0.3998 0.67157 -0.90066
VAL_58 -5.52255 0.56916 1.85262 -0.30091 0.24845 0.06846 1.78458 -1.61417 -0 -0 0.525 -0.34491 0 0 -0.82847 0 0 0.47711 6e-05 0.12938 0 -0.49156 0 1.9342 0.13845 1.08603 -0.28907
TYR_59 -8.0403 1.00638 0.89914 -0.6211 0.12431 0.36242 1.28053 -1.54203 -0.01733 -0.11542 0.4664 -0.19222 0 0 0 0 0 -0.01715 0.12923 0 2.39333 -0.27487 0.00629 1.2797 -0.13596 1.78343 -1.22521
LYS_60 -9.88071 2.10547 8.57358 -0.73029 0.79407 0.4809 3.39298 -3.63785 -0 -0 -2.70253 -0.32745 0 0 -0.08368 0 0 -0.00124 0.44053 5.73014 0 -0.14693 0 -1.5107 -0.42387 1.7891 3.8615
GLY_61 -3.92416 0.37167 2.94004 -0.00112 0 0 1.24707 -1.72618 -0 -0 0.14859 -0.28935 0 0 0 0 0 -0.05921 0 0 0 -1.54234 0 0.83697 0.23612 0.87878 -0.88312
LEU_62 -4.50913 0.31977 1.66156 -0.45079 0.22433 0.08201 0.6591 -1.35338 -0.00018 -0.00064 0.87471 0.30047 0 0 0 0 0 0.20637 0.05142 0.83499 0 -0.11718 0 0.18072 0.07479 0.58954 -0.37149
TRP_63 -6.55833 0.671 1.6804 -1.47748 0.27236 0.80782 1.08359 -1.40292 -0 -0 0.48961 -0.07541 0 0 0 0 0 -0.04509 0.02712 0 2.97472 0.18281 0 1.6906 -0.53144 0.97856 0.76791
ILE_64 -7.04712 1.2188 2.77802 -0.63638 0.50702 0.13107 1.10838 -2.1389 -0.00973 -0.04542 0.68719 0.38833 0 0 0 0 0 -0.06478 0.04177 0.90505 0 -0.49322 0 0.73287 -0.52454 1.42331 -1.03827
PRO_65 -4.14155 0.52948 2.94712 -0.0942 0.00156 0.05927 1.53212 -1.34553 -0.00059 -0.00162 -1.22588 0.66617 0 0 -0.64964 0 0 -0.12114 0.00531 0.52165 0 -0.44474 0 -2.4119 -0.41398 1.12488 -3.46323
GLU_66 -6.26023 0.72861 4.65022 -0.39786 0.15964 0.77725 1.74457 -2.18698 -0 -0 0.01232 -0.93029 0 0 0 0 0 -0.00528 0.08914 0 3.63517 0.19632 0 -2.7348 0.25954 0.36748 0.10485
GLY_67 -2.95131 0.17403 3.2096 -0.00014 0 0 1.21774 -1.65674 -0.0177 -0.11196 -0.69303 -0.32949 0 0 0 0 0 0.15904 0 0 0 0.42016 0 0.83697 1.4929 0.41029 2.16039
GLU_68 -6.40692 0.50939 7.40125 -0.34832 0.11722 0.41918 3.1172 -2.95803 -0.01634 -0.11205 -4.40159 -0.65926 0 0 0 0 0 -0.01229 0.21317 0 3.63796 -0.14341 0 -2.7348 1.07523 0.49201 -0.81041
LYS_69 -5.72361 0.76993 6.16919 -0.37689 0.05282 0.29738 2.12812 -2.59065 -0.01176 -0.08492 -3.13177 -0.08908 0 0 0 0 0 0.04596 0.51818 2.44727 0 0.02609 0 -1.5107 0.06302 0.48477 -0.51663
VAL_70 -6.26958 1.00691 1.65532 -0.30649 0.2503 0.0642 2.06541 -1.83018 -0 -0 -0.53195 -0.57452 0 0 0 0 0 -0.00535 0.0011 0.17469 0 -0.24287 0 1.9342 -0.11185 0.58469 -2.13596
LYS_71 -3.93166 0.37307 3.14618 -0.47645 0.45133 0.36266 1.02827 -1.48886 -0 -0 -0.28134 -0.54183 0 0 0 0 0 0.41774 0.00161 4.2608 0 -0.08023 0 -1.5107 -0.48881 0.87975 2.12152
ILE_72 -9.09507 1.99856 3.90509 -0.71382 0.96278 0.23932 2.39743 -2.85965 -0.02058 -0.07707 -0.42274 -0.15367 0 0 0 0 0 1.00011 0.63477 0.90495 0 -0.15226 0 0.73287 0.00518 2.08823 1.37445
PRO_73 -5.90717 0.68242 3.61868 -0.19261 0.00488 0.14271 1.69732 -1.7898 -0.01317 -0.12218 -2.52679 0.00592 0 0 0 0 0 0.01748 0.02429 0.30481 0 -0.73396 0 -2.4119 0.15337 1.85222 -5.19348
VAL_74 -6.44146 1.04431 2.46551 -0.27695 0.18561 0.04564 1.5803 -2.1259 -0.01361 -0.06171 -1.13481 -0.1562 0 0 0 0 0 0.00725 0.00113 0.02884 0 -0.46533 0 1.9342 -0.1326 0.95047 -2.5653
ALA_75 -3.8768 0.1888 2.59206 -0.02182 0 0 1.46404 -1.73131 -0 -0 -0.56199 -0.36543 0 0 0 0 0 -0.00979 0 0 0 -0.51914 0 1.8394 -0.02489 0.92312 -0.10376
ILE_76 -7.07024 0.65101 3.40041 -0.48554 0.38335 0.11888 3.13552 -2.32526 -0 -0 -1.91171 -0.26296 0 0 0 0 0 -0.06036 0.10958 0.25317 0 -0.48367 0 0.73287 -0.0362 0.92932 -2.92184
LYS_77 -7.40735 0.73026 7.82598 -0.42934 0.05065 0.22177 3.69499 -3.37135 -0 -0 -4.86187 0.48906 0 0 0 0 0 -0.0112 0.18887 2.50235 0 -0.04857 0 -1.5107 0.08111 1.33506 -0.52025
GLU_78 -4.14445 0.2564 4.73467 -0.24676 0.06691 0.41446 1.53006 -1.95245 -0.022 -0.13117 -1.57178 -0.42386 0 0 0 0 0 0.03588 0.06064 0 2.68141 -0.0046 0 -2.7348 0.0792 1.21641 -0.15583
LEU_79 -9.76619 2.15736 4.51792 -0.49708 0.36752 0.0892 2.344 -3.32416 -0 -0 -1.29806 0.14986 0 0 -0.92272 0 0 0.18981 1.72704 0.58814 0 -0.35863 0 0.18072 -0.16722 2.11643 -1.90604
ARG_80 -5.20466 0.21237 4.64809 -0.60499 0.13299 0.38093 1.38967 -2.09383 -0.02407 -0.13455 -1.24291 0.74678 0 0 -0.82847 0 0 0.11139 0.11031 2.25237 0 -0.02448 0 -1.2888 -0.30273 3.43539 1.6708
GLU_81 -5.60225 0.94099 5.71762 -0.37137 0.11023 0.65875 1.84162 -2.31664 -0.02682 -0.14326 -0.87253 -0.80631 0 0 0 0 0 0.05537 0.01411 0 3.29528 -0.00323 0 -2.7348 -0.3094 2.16383 1.61121
ALA_82 -4.02222 0.46768 2.32759 -0.02714 0.00502 0 1.09116 -1.65865 -0.00274 -0.00871 -0.80908 -0.41079 0 0 0 0 0 0.04924 0 0 0 -0.02924 0 1.8394 -0.43991 0.53306 -1.09534
THR_83 -3.83393 0.29887 2.05658 -0.17094 0.09169 0.06214 0.90856 -1.33872 -0.01733 -0.11542 0.09218 -0.43401 0 0 0 0 0 0.00735 0.02143 0.28453 0 0.01943 2.36053 -1.0874 -0.15531 0.34913 -0.60064
SER_84 -5.03437 0.67187 4.39752 -0.03669 0.0016 0.05868 2.39367 -1.93508 -0 -0 -3.20635 -0.52762 0 0 0 0 0 0.00316 0.02373 0.46946 0 0.44219 1.85642 -0.77834 0.56533 0.89128 0.25645
PRO_85 -4.06831 0.43622 2.95183 -0.17553 0.07351 0.12292 0.89727 -1.1545 -0.00991 -0.04606 0.01789 0.06446 0 0 0 0 0 0.00305 0.00397 0.18558 0 -0.87952 0 -2.4119 0.73562 0.93459 -2.31881
LYS_86 -7.40693 0.92591 7.15502 -0.56754 0.497 0.48851 2.94279 -2.86828 -0.0373 -0.1939 -2.18401 -0.42275 0 0 0 0 0 0.04974 0.26481 2.63212 0 0.20515 0 -1.5107 1.49538 0.51662 1.98167
ALA_87 -2.00126 0.07227 1.65826 -0.02663 0.00301 0 0.39264 -0.96833 -0 -0 -0.04141 -0.40445 0 0 0 0 0 -0.02827 0 0 0 -0.00027 0 1.8394 0.90263 0.47166 1.86926
ASN_88 -5.37698 0.39513 5.82451 -0.20652 0.02234 0.35202 2.53076 -2.76711 -0 -0 -1.65611 -0.80018 0 0 -0.64964 0 0 0.13156 0.0228 0 2.82848 -0.66784 0 -0.93687 -0.03242 0.23448 -0.75158
LYS_89 -6.8865 0.55541 6.13462 -0.45292 0.08136 0.25905 1.63056 -2.60448 -0.02488 -0.15712 -1.30563 -0.2544 0 0 0 0 0 -0.06327 0.0666 1.92945 0 0.19114 0 -1.5107 0.64734 0.47232 -1.29204
GLU_90 -6.89108 0.51686 7.47276 -0.31003 0.03498 0.5906 3.40839 -3.17133 -0.05446 -0.32354 -3.99 -0.26507 0 0 0 -0.65725 0 0.15535 0.16027 0 3.27143 0.09719 0 -2.7348 1.3036 0.58013 -0.80599
ILE_91 -6.47881 0.65005 2.46263 -0.4632 0.35931 0.10167 2.12303 -1.72603 -0 -0 -1.73335 -0.05382 0 0 0 0 0 -0.01318 0.00829 0.29356 0 -0.66651 0 0.73287 0.75003 0.52945 -3.124
LEU_92 -6.68348 1.32773 2.0909 -0.71388 0.63083 0.2375 2.31397 -1.93877 -0.01226 -0.05498 -1.09257 -0.11139 0 0 0 0 0 0.07653 0.10503 0.77181 0 0.63605 0 0.18072 0.39475 0.96502 -0.8765
ASP_93 -4.3644 0.34408 5.05689 -0.10037 0.00749 0.29823 1.71805 -2.22021 -0 -0 -1.47232 -1.04215 0 0 -0.89003 0 0 0.06472 0.20819 0 2.79643 -0.39426 0 -2.3716 0.51763 1.42484 -0.41878
GLU_94 -3.76172 0.42144 3.68008 -0.33985 0.08712 0.40919 1.44839 -1.57232 -0.01213 -0.05932 -1.85308 -0.32294 0 0 -0.89003 0 0 0.49145 0.05333 0 2.48248 0.58878 0 -2.7348 1.01836 1.618 0.75243
ALA_95 -3.48525 0.48766 3.14459 -0.01055 0 0 1.74108 -1.61972 -0 -0 -1.38611 -0.32356 0 0 -0.77352 0 0 -0.0224 0 0 0 0.85904 0 1.8394 2.61674 1.23043 4.29781
TYR_96 -5.34 0.40262 2.85222 -0.59741 0.03831 0.27389 1.1167 -1.70291 -0.02574 -0.12103 0.23521 -0.12905 0 0 0 0 0 0.19715 0.10477 0 1.94785 -0.33323 0.06216 1.2797 1.46269 0.58584 2.30975
VAL_97 -6.81649 1.12806 1.89118 -0.27639 0.14528 0.05322 2.08268 -1.89864 -0.00808 -0.06059 -1.30146 0.13066 0 0 0 0 0 -0.00478 0.01972 0.00665 0 -0.31232 0 1.9342 0.16681 0.80089 -2.3194
MET_98 -8.58878 1.71523 3.1188 -0.34901 0.14671 0.00244 1.32139 -2.01397 -0.03351 -0.20272 -0.37313 -0.10573 0 0 0 0 0 0.05974 0.16198 2.07814 0 0.18764 0 0.60916 0.70969 1.44079 -0.11516
ALA_99 -4.52822 0.46224 2.08837 -0.02374 1e-05 0 1.70006 -1.65312 -0.00242 -0.02999 -1.50358 -0.42451 0 0 0 0 0 0.02856 0 0 0 -0.51082 0 1.8394 0.43625 1.02141 -1.10011
SER_100 -3.87792 0.32467 3.01882 -0.03625 0.00289 0.06781 1.46848 -1.62864 -0.00963 -0.05471 -1.20885 -0.72352 0 0 0 -0.7633 0 -0.07285 0.01682 0.38333 0 0.43523 0.60006 -0.77834 0.36446 0.29645 -2.17499
VAL_101 -5.28438 0.59848 4.48817 -0.31436 0.28562 0.06933 1.79235 -2.52569 -0.00069 -0.00194 -1.8109 -0.5946 0 0 0 0 0 -0.07365 0.00615 1.36771 0 -0.70942 0 1.9342 0.23231 0.40109 -0.14024
ASP_102 -3.39191 0.61716 4.19193 -0.12713 0.02218 0.40145 1.14547 -1.6641 -0.0085 -0.03523 -2.69646 -0.90055 0 0 0 0 0 -0.04404 0.08671 0 2.43607 -0.5854 0 -2.3716 -0.41034 0.36069 -2.97359
ASN_103 -6.52094 0.5671 7.24585 -0.19623 0.11097 0.33416 2.61487 -3.45632 -0.00286 -0.04753 -2.07295 -0.50092 0 0 -0.83904 -0.7633 0 -0.05467 0.0036 0 2.17215 -0.62494 0 -0.93687 2.74387 1.99229 1.76828
PRO_104 -1.53456 0.72751 1.18657 -0.21533 0.01827 0.15942 0.13432 -0.50147 -0 -0 -0.29817 -0.1494 0 0 0 0 0 0.02415 0.02771 0.78629 0 -0.77616 0 -2.4119 2.7175 2.25835 2.15312
HIS_105 -5.8836 0.73346 4.96847 -0.48439 0.03065 0.33262 2.66055 -2.48331 -0.02578 -0.15909 -1.69824 -1.1023 0 0 -1.04453 0 0 0.0173 0.05407 0 1.83795 -0.46785 0 -0.45461 -0.12836 0.47538 -2.8216
VAL_106 -2.52458 0.35172 2.10857 -0.29054 0.15592 0.05218 0.48218 -1.16052 -0 -0 0.15946 0.33506 0 0 0 0 0 -0.16755 0.00112 0.43029 0 0.56878 0 1.9342 0.34068 0.34065 3.1176
CYS_107 -6.85588 1.13898 4.10491 -0.0771 0.00096 0.05095 1.9215 -2.17849 -0 -0 -1.42067 -0.41867 0 0 -1.04453 0 0 -0.08877 0.00624 0.51455 0 0.25916 0 3.6196 0.0052 0.43807 -0.02399
ARG_108 -4.07975 0.60099 3.31015 -0.82011 0.17618 0.54 1.82028 -1.74243 -0 -0 -1.18875 -0.24659 0 0 0 0 0 -0.03996 0.01351 1.9243 0 -0.21729 0 -1.2888 0.62908 0.3437 -0.2655
LEU_109 -7.82623 1.0815 2.85407 -0.71696 0.51255 0.28639 1.05165 -2.28034 -0.02578 -0.15909 -0.02926 -0.01265 0 0 0 0 0 -0.02971 0.07934 0.7131 0 0.07386 0 0.18072 1.25423 0.45964 -2.53297
LEU_110 -4.96219 0.8166 1.84255 -0.51828 0.23765 0.17378 1.06372 -1.4412 -0 -0 -0.01371 -0.02983 0 0 0 0 0 0.02888 0.1071 0.63742 0 0.31058 0 0.18072 0.7465 1.97998 1.16028
GLY_111 -3.74294 0.6314 2.0677 -7e-05 0 0 1.19898 -1.46039 -0.00347 -0.00975 -0.99223 -0.35811 0 0 0 0 0 -0.16926 0 0 0 -1.51923 0 0.83697 -0.11316 1.95768 -1.67588
ILE_112 -6.21659 0.6707 2.03393 -0.63554 0.48616 0.13241 1.32413 -1.63055 -0 -0 0.51532 0.19966 0 0 0 0 0 0.01181 0.03829 0.97253 0 -0.70758 0 0.73287 -0.65918 0.67465 -2.05698
CYS_113 -3.87034 0.36717 2.46586 -0.04948 0.01114 0.02071 0.6843 -1.16005 -0.06066 -0.36106 -0.09432 -0.34333 0 0 0 0 0 -0.05244 0.0044 0.37033 0 0.15733 0 3.6196 -0.34273 0.88304 2.24947
LEU_114 -6.98046 1.21356 2.44622 -0.44878 0.37041 0.06937 1.71989 -2.19185 -0 -0 -1.76757 0.21983 0 0 0 0 0 0.34611 0.06828 0.02251 0 1.29175 0 0.18072 5.44597 1.08668 3.09262
THR_115 -5.88369 0.72553 2.46798 -0.18907 0.13639 0.06603 1.55823 -1.70794 -0.02515 -0.21278 -0.36474 -1.08608 0 0 0 0 0 -0.04314 0.12479 0.33893 0 -0.47973 2.31188 -1.0874 5.94518 0.90246 3.49767
SER_116 -4.76264 0.47388 3.29472 -0.02748 6e-05 0.0231 1.35856 -1.84037 -0.00527 -0.05537 -1.19604 -0.22926 0 0 0 0 0 0.12182 0.00896 0.44938 0 0.09037 0.60493 -0.77834 0.15308 0.59237 -1.72355
THR_117 -4.75072 0.32684 3.62551 -0.22353 0.41862 0.08272 1.88514 -2.09886 -0.00021 -0.0011 -0.90762 -0.35898 0 0 0 0 0 -0.01595 0.05719 0.85545 0 -0.17475 2.28319 -1.0874 -0.25044 0.86972 0.53484
VAL_118 -7.25782 0.71854 3.5225 -0.32634 0.27758 0.0799 1.48029 -2.46038 -0.00988 -0.10751 -1.09288 -0.63037 0 0 0 0 0 -0.02785 0.00273 0.09974 0 0.15411 0 1.9342 0.23181 1.12785 -2.28378
GLN_119 -6.59291 0.56911 4.78063 -0.6045 0.37178 0.39439 2.77569 -2.5031 -0.0038 -0.05738 -0.94527 -0.98343 0 0 -1.47788 0 0 -0.01058 0.00888 0 4.72842 -0.13674 0 -0.18838 0.28533 0.84848 1.25874
LEU_120 -6.75546 0.80783 1.03641 -0.57504 0.14851 0.14896 0.91079 -1.67124 -0 -0 -0.13004 0.21639 0 0 -0.65239 0 0 -0.03495 0.00965 0.46162 0 -0.07423 0 0.18072 0.60324 0.57775 -4.79148
ILE_121 -4.31444 0.29663 2.16945 -0.62085 0.32878 0.12818 0.62778 -1.36039 -0.03139 -0.13872 -0.48618 0.14307 0 0 -0.60299 0 0 -0.00098 0.13221 0.78745 0 -0.54462 0 0.73287 0.63036 0.60208 -1.5217
THR_122 -5.56366 0.56426 4.14994 -0.11421 0.05036 0.0813 2.09837 -2.28405 -0.03938 -0.19721 -1.43437 -0.6158 0 0 -0.77352 0 0 -0.00374 0.0342 0.09759 0 -0.46878 2.32609 -1.0874 -0.1611 0.77165 -2.56946
GLN_123 -6.02793 0.74937 3.03571 -0.59502 0.10839 0.58427 1.4735 -1.77097 -0.00712 -0.03814 0.11899 -0.57776 0 0 0 0 0 0.05848 0.01975 0 2.31266 0.40931 0 -0.18838 0.64998 0.66992 0.98499
LEU_124 -7.53829 0.9015 1.6574 -0.60333 0.17315 0.17791 1.56261 -1.63758 -0.03351 -0.20272 -0.53358 0.04665 0 0 0 0 0 0.04902 0.8868 1.00708 0 0.85412 0 0.18072 1.78415 0.58254 -0.68539
MET_125 -8.84722 1.20355 1.779 -0.38397 0.21926 0.30715 1.64274 -1.63701 -0 -0 -0.79271 -0.46257 0 0 0 0 0 0.00199 0.53197 3.75228 0 0.0094 0 0.60916 2.08402 1.4283 1.44533
PRO_126 -5.69756 1.20111 1.79039 -0.18084 0.049 0.12881 1.16879 -1.12527 -0 -0 -1.2532 -0.0449 0 0 0 0 0 0.05375 0.00223 0.21132 0 -0.54529 0 -2.4119 1.72129 1.49424 -3.43804
PHE_127 -10.3016 1.55921 3.57746 -0.74549 0.127 0.38334 1.5238 -2.72974 -0 -0 -0.58151 0.43641 0 0 0 0 0 0.05317 0.00039 0 2.11313 -0.23428 0 1.0402 0.54254 1.10787 -2.12809
GLY_128 -2.95939 0.56346 2.67002 -0.0002 0 0 1.01505 -1.44531 -0.00791 -0.04636 -0.77718 -0.16272 0 0 0 0 0 0.67347 0 0 0 -1.29487 0 0.83697 0.36683 1.57235 1.00421
CYS_129 -5.48087 0.6219 3.32848 -0.03726 0.00105 0.01192 1.07965 -1.85827 -0 -0 -0.4021 -0.07498 0 0 0 0 0 0.00674 0.00372 0.66546 0 -0.04635 0 3.6196 2.15391 3.62658 7.21918
LEU_130 -5.13658 0.72206 2.12112 -0.54382 0.25151 0.18062 1.0566 -1.38484 -0 -0 0.0276 0.05466 0 0 0 0 0 0.21532 0.09464 0.07907 0 1.46043 0 0.18072 2.66594 4.01704 6.06208
LEU_131 -6.08802 1.1803 5.49474 -0.50455 0.15366 0.09896 2.72479 -2.94205 -0 -0 -2.69132 0.22392 0 0 0 0 0 0.16666 0.13399 0.52367 0 0.12909 0 0.18072 1.77073 2.11632 2.67162
ASP_132 -1.95218 0.235 2.3219 -0.11339 0.00981 0.32616 0.60181 -1.13126 -0.00785 -0.06709 -0.61341 -0.42056 0 0 0 0 0 0.01184 0.0104 0 2.79961 -0.45982 0 -2.3716 0.83362 1.05002 1.06299
TYR_133 -8.8325 0.95955 3.31139 -0.88027 0.05441 0.16543 1.65743 -2.5538 -0 -0 -0.4811 -0.34236 0 0 0 0 0 -0.08076 0.07261 0 1.98692 0.04018 0.01891 1.2797 -0.38535 0.50013 -3.5095
VAL_134 -5.20369 0.53211 2.40685 -0.29889 0.2358 0.07416 1.52795 -1.87469 -0 -0 -0.20651 -0.35813 0 0 0 0 0 0.04811 0.00013 0.03813 0 -0.00145 0 1.9342 -0.20749 0.72114 -0.63228
ARG_135 -4.86978 0.38724 3.9688 -0.61608 0.11045 0.36717 1.56126 -2.04169 -0.00307 -0.01425 -1.13136 0.11108 0 0 -0.55611 0 0 -0.00423 0.08921 2.39187 0 -0.06451 0 -1.2888 -0.04396 0.59021 -1.05657
GLU_136 -3.41132 0.62418 4.11787 -0.44758 0.09258 0.92182 1.69761 -1.95827 -0 -0 -3.36794 -0.44693 0 0 0 0 0 -0.06746 0.01021 0 2.75111 0.08091 0 -2.7348 -0.29266 0.25383 -2.17683
HIS_D_137 -8.89543 0.79058 7.40265 -0.73803 0.16361 0.83966 4.33717 -3.82339 -0.00235 -0.01014 -3.10002 -0.58068 0 0 0 -1.52814 0 -0.03323 0.06917 0 2.66541 -0.21514 0 -0.45461 0.22809 0.45374 -2.43107
LYS_138 -4.43617 0.55201 4.74146 -0.35922 0.04089 0.22205 1.67631 -2.29335 -0.00046 -0.00533 -3.01096 0.15875 0 0 0 0 0 -0.07517 0.02501 2.18605 0 -0.05742 0 -1.5107 0.1335 0.48923 -1.52351
ASP_139 -7.5358 0.7453 10.5254 -0.17424 0.00018 0.57041 4.56207 -4.30127 -0.0263 -0.15392 -8.08418 -0.33492 0 0 -3.13662 0 0 0.01282 0.10705 0 2.86152 0.21362 0 -2.3716 0.07636 0.28401 -6.16014
ASN_140 -6.01529 0.46469 5.97219 -0.20835 0.01215 0.32197 2.17256 -2.88142 -0.01284 -0.04283 -0.75436 -0.43632 0 0 0 -1.04077 0 -0.0526 0.01036 0 1.96952 -0.08637 0 -0.93687 0.45831 0.49354 -0.59272
ILE_141 -7.87721 1.16422 2.24846 -0.47946 0.35428 0.10538 1.96311 -2.0828 -0 -0 -0.23751 -0.11251 0 0 0 0 0 -0.05121 0.04982 0.32939 0 -0.75288 0 0.73287 -0.0703 0.55247 -4.16389
GLY_142 -3.81924 0.27121 3.60734 -0.0002 0 0 2.07149 -1.9517 -0.01153 -0.03771 -2.6512 -0.21506 0 0 0 0 0 -0.03983 0 0 0 0.49312 0 0.83697 -0.15366 0.2766 -1.3234
SER_143 -3.88625 0.48373 4.02945 -0.02639 0 0.03986 2.03591 -1.9599 -0.00128 -0.01091 -0.5123 -1.0799 0 0 0 0 0 0.00293 0.00845 0.23843 0 0.0417 0.6066 -0.77834 -0.25065 0.28534 -0.73353
GLN_144 -4.77208 0.38183 3.41339 -0.72889 0.26565 1.06246 1.03512 -1.93956 -0.01317 -0.09111 -1.02352 -2.2427 0 0 -0.46239 0 0 -0.06813 0.00574 0 2.93602 -0.07717 0 -0.18838 -0.47133 0.31115 -2.66709
TYR_145 -9.92182 1.32296 6.04901 -0.62218 0.11883 0.35476 4.02184 -3.7803 -0.01901 -0.11835 -2.78765 -0.14535 0 0 -0.60299 0 0 0.01521 0.07814 0 2.59103 -0.19592 0.60566 1.2797 0.03035 0.48166 -1.24442
LEU_146 -9.01703 0.92442 4.55609 -0.47131 0.20243 0.10691 2.9316 -3.20444 -0.01214 -0.10052 -1.44113 0.23339 0 0 0 0 0 0.01133 0.08142 0.30033 0 -0.27855 0 0.18072 0.02252 0.63481 -4.33915
LEU_147 -3.29784 0.25704 3.2969 -0.50079 0.20517 0.1386 1.2303 -1.62433 -0 -0 -0.78895 0.19987 0 0 0 0 0 -0.08994 0.11082 0.28042 0 -0.11832 0 0.18072 -0.32282 0.42317 -0.41998
ASN_148 -2.99543 0.20571 3.60442 -0.19752 0.02178 0.31681 1.65796 -1.77015 -0 -0 -1.75776 -0.60104 0 0 -0.46239 0 0 -0.05228 0.00513 0 2.10566 -0.55987 0 -0.93687 -0.37574 0.34963 -1.44195
TRP_149 -11.1188 1.29754 3.13466 -1.0347 0.13339 0.38356 2.30048 -2.91173 -0.01475 -0.10943 -1.47549 -0.59402 0 0 -0.55611 0 0 0.1811 0.00286 0 2.94497 -0.16863 0 1.6906 -0.51842 0.46989 -5.96303
CYS_150 -2.63618 0.25151 1.66807 -0.08444 0.0014 0.04544 0.40196 -1.04225 -0 -0 -0.27508 -0.00587 0 0 0 0 0 0.06677 0.00111 0.07405 0 -0.53986 0 3.6196 0.05051 0.39444 1.99119
VAL_151 -5.1124 0.5598 1.11138 -0.30458 0.14532 0.06012 0.6164 -1.36871 -0 -0 -0.23982 -0.48693 0 0 0 0 0 -0.00893 0.0018 0.10292 0 -0.37558 0 1.9342 0.12239 0.34906 -2.89356
GLN_152 -2.55297 0.15358 1.97781 -0.67125 0.09306 0.44932 0.45329 -1.14973 -0 -0 -0.11698 -0.35077 0 0 0 0 0 -0.01865 0.02169 0 2.71797 0.11259 0 -0.18838 -0.21793 0.35781 1.07047
ILE_153 -4.54013 0.96295 2.3268 -0.47694 0.33021 0.10696 0.19929 -1.60564 -0 -0 0.4176 -0.20254 0 0 0 0 0 0.0002 0.01895 0.26157 0 -0.59538 0 0.73287 -0.1035 1.25835 -0.90839
ALA_154 -2.48161 0.75385 1.16912 -0.01034 0 0 0.32258 -0.89246 -0 -0 0.58088 -0.26259 0 0 0 0 0 -0.0999 0 0 0 0.443 0 1.8394 0.85827 1.40735 3.62756
LYS_155 -4.13695 0.35375 2.95568 -0.44893 0.12149 0.23526 0.87032 -1.56689 -0.00785 -0.06709 -0.31426 -0.1376 0 0 0 0 0 -0.01126 0.03618 1.7627 0 -0.03174 0 -1.5107 0.96404 0.34224 -0.59162
GLY_156 -4.43006 0.57017 4.2498 -0.00071 0 0 1.60973 -2.37497 -0 -0 -2.47945 -0.11347 0 0 0 0 0 5.92224 0 0 0 -1.25727 0 0.83697 0.48938 12.7375 15.7599
MET_157 -9.5839 1.2785 5.48036 -0.33668 0.10531 0.02553 2.89438 -2.97633 -0 -0 -1.38977 -0.29066 0 0 0 0 0 -0.01802 0.17003 1.52388 0 0.04683 0 0.60916 0.53124 13.6343 11.7042
ASN_158 -5.20832 0.99803 3.3138 -0.16139 0.00981 0.21 1.28216 -1.95001 -0.01855 -0.08127 -0.9786 -0.56999 0 0 -1.05862 0 0 0.58379 0.09952 0 2.38272 -0.13285 0 -0.93687 0.26532 1.29392 -0.65736
TYR_159 -5.94156 0.75696 3.50086 -0.75283 0.03985 0.09063 2.24342 -2.23361 -0 -0 -2.29789 -0.39485 0 0 -1.05862 -1.24691 0 0.01229 0.69491 0 2.54086 -0.05098 0.10403 1.2797 0.1414 0.74899 -1.82337
LEU_160 -6.16734 0.3695 2.17333 -0.4345 0.09068 0.07851 1.45746 -1.95511 -0.01064 -0.03491 -0.0013 0.25518 0 0 0 0 0 -0.01593 0.05966 0.52238 0 -0.20112 0 0.18072 -0.3349 0.69247 -3.27587
GLU_161 -3.14603 0.11241 4.20068 -0.29244 0.0513 0.36278 0.43155 -1.72579 -0.0017 -0.00694 -0.8891 -0.25719 0 0 0 0 0 -0.07607 0.00093 0 2.79824 -0.02926 0 -2.7348 -0.58266 0.27564 -1.50845
ASP_162 -4.52335 0.51461 4.69027 -0.11272 0.00437 0.32442 1.30475 -2.07147 -0.00235 -0.01014 -2.42249 -0.32071 0 0 0 -0.75954 0 0.0488 0.01097 0 2.67624 -0.08741 0 -2.3716 -0.36322 0.27126 -3.19932
ARG_163 -7.45011 0.77272 7.42791 -0.60687 0.10767 0.39746 3.08316 -3.37341 -0 -0 -3.32494 -0.21092 0 0 -1.03106 0 0 -0.08631 0.12952 1.88848 0 -0.16874 0 -1.2888 0.26242 0.77762 -2.69422
ARG_164 -9.75816 0.82614 9.43452 -0.72752 0.1204 0.45741 3.35023 -4.25394 -0.02722 -0.16094 -3.1053 -0.0103 0 0 -2.49985 0 0 -0.02033 0.27918 2.74122 0 -0.16492 0 -1.2888 0.50101 1.04563 -3.26154
LEU_165 -3.77423 0.25306 2.49316 -0.51505 0.2771 0.15115 1.07554 -1.41423 -0 -0 -1.08013 0.06384 0 0 -0.51025 0 0 0.00883 0.02608 0.2112 0 -0.04493 0 0.18072 -0.02991 0.6483 -1.97975
VAL_166 -3.7832 0.34284 1.67844 -0.32971 0.30613 0.07988 0.75759 -1.36998 -0.02591 -0.1521 -0.39211 -0.62357 0 0 0 0 0 -0.06565 0.00073 0.16244 0 0.22286 0 1.9342 0.1561 0.34632 -0.75469
HIS_D_167 -7.53286 0.85245 5.43511 -0.69031 0.01967 0.95661 1.94979 -3.07224 -0.01915 -0.13412 -0.56753 -0.47631 0 0 0 0 0 0.00164 0.17881 0 1.87611 -0.33505 0 -0.45461 0.35054 0.47329 -1.18817
ARG_168 -6.72997 0.53611 7.18011 -0.81168 0.20758 0.39626 3.82458 -3.03096 -0.01987 -0.15898 -4.19004 0.62063 0 0 0 -0.55144 0 0.08718 0.32118 3.12168 0 -0.00061 0 -1.2888 -0.34449 0.76826 -0.06326
ASP_169 -2.8538 0.28617 4.2056 -0.21163 0.05365 0.68175 1.3202 -1.76764 -0.01987 -0.15898 -1.42356 -2.93667 0 0 0 -0.55144 0 -0.11242 0.23011 0 3.67816 -0.01613 0 -2.3716 -0.1731 0.95779 -1.18341
LEU_170 -5.08862 0.61349 2.87696 -0.48695 0.17322 0.11708 0.66935 -1.66169 -0 -0 0.35705 0.18463 0 0 0 0 0 -0.00426 0.07414 0.27889 0 -0.29028 0 0.18072 -0.06116 0.7075 -1.35992
ALA_171 -5.2799 1.04105 2.76806 -0.02739 0.00363 0 1.92069 -2.33899 -0.01655 -0.12343 0.49761 -0.40304 0 0 0 0 0 -0.05437 0 0 0 0.55079 0 1.8394 0.09596 0.39968 0.87321
ALA_172 -2.3711 0.21134 1.709 -0.02736 0.00389 0 0.4739 -1.07149 -0 -0 -0.68385 -0.44798 0 0 -0.39044 0 0 0.13 0 0 0 0.10562 0 1.8394 -0.00416 0.25299 -0.27025
ARG_173 -8.45439 1.16709 5.56471 -0.94814 0.24891 0.73314 2.65485 -2.88419 -0 -0 -1.70608 -0.01527 0 0 -1.43141 0 0 0.00584 0.4208 2.05071 0 -0.20281 0 -1.2888 -0.39477 0.78091 -3.6989
ASN_174 -7.77192 1.11654 6.14266 -0.27568 0.0905 0.50157 3.02065 -2.96372 -0.03255 -0.20696 -1.56364 -0.71287 0 0 -1.05776 0 0 0.05133 0.10903 0 2.88658 -0.08396 0 -0.93687 -0.05969 1.25594 -0.49082
VAL_175 -7.53481 1.26927 3.21926 -0.3339 0.48978 0.07259 2.90582 -2.43887 -0 -0 -0.24707 -0.49171 0 0 0 0 0 0.06552 0.00937 0.10971 0 -0.42247 0 1.9342 -0.19104 1.08582 -0.49852
LEU_176 -2.33508 0.21167 0.77323 -0.50771 0.24451 0.14317 0.19819 -0.64676 -0 -0 0.32739 0.10566 0 0 0 0 0 -0.02516 0.13258 0.23732 0 -0.13159 0 0.18072 -0.44496 0.7552 -0.78163
VAL_177 -5.2241 0.84195 2.62258 -0.26535 0.14953 0.05501 1.97861 -1.82113 -0 -0 0.45631 -0.30935 0 0 0 0 0 -0.08122 0.01619 0.30558 0 -0.73158 0 1.9342 -0.39511 0.4334 -0.03448
LYS_178 -3.84014 0.28152 2.36243 -0.40299 0.05527 0.20648 1.09731 -1.29048 -0 -0 -1.10078 0.21717 0 0 0 0 0 -0.02813 0.01589 2.1993 0 -0.17974 0 -1.5107 -0.32436 0.46485 -1.7771
THR_179 -4.99438 1.03921 4.85469 -0.12284 0.12984 0.081 2.50165 -2.38148 -0.02309 -0.16311 -0.93534 -0.58688 0 0 0 -0.6063 0 0.63092 0.00853 0.03747 0 -0.41067 2.26154 -1.0874 -0.3561 1.61779 1.49504
PRO_180 -4.02804 1.19069 2.35861 -0.07054 3e-05 0.0425 1.32626 -1.23133 -0 -0 0.26207 0.57124 0 0 0 0 0 -0.17552 0.01362 0.20485 0 -0.89904 0 -2.4119 0.09793 2.09078 -0.65779
GLN_181 -3.55909 0.2622 3.39966 -0.7655 0.27054 1.0939 1.50561 -1.69258 -0.03797 -0.26469 -0.76859 -2.36549 0 0 0 -0.6063 0 -0.05393 0.03214 0 2.93245 -0.0611 0 -0.18838 0.35965 0.92006 0.41262
HIS_182 -12.2073 2.61849 9.15118 -0.86227 0.06336 1.04037 3.7439 -4.96762 -0.0026 -0.01069 -1.46338 -1.87321 0 0 0 0 0 -0.05284 0.31009 0 3.17244 -0.08902 0 -0.45461 -0.17902 0.69523 -1.36751
VAL_183 -5.3549 0.60119 2.60953 -0.28151 0.18275 0.05788 1.20934 -2.08468 -0 -0 -0.77508 0.24723 0 0 0 0 0 -0.05817 0.00287 0.12769 0 -0.19848 0 1.9342 -0.48651 0.67005 -1.5966
LYS_184 -8.70705 1.23453 6.4836 -0.50226 0.15047 0.32124 2.2311 -3.00838 -0.01487 -0.10158 -1.86111 0.02682 0 0 -0.50096 0 0 -0.00538 0.27467 1.76137 0 0.05637 0 -1.5107 -0.16644 0.4444 -3.39417
ILE_185 -7.73646 0.86357 3.83675 -0.58582 0.55811 0.14266 2.35893 -2.69221 -0 -0 -1.00601 -0.00841 0 0 0 0 0 -0.01026 0.01637 1.89651 0 -0.25365 0 0.73287 -0.17688 0.79824 -1.2657
THR_186 -3.84803 0.31517 3.20391 -0.13038 0.076 0.06172 1.4933 -1.69781 -0.01008 -0.07388 -0.5619 -0.90345 0 0 -1.04097 0 0 -0.05364 0.06962 0.08271 0 -0.12874 2.26705 -1.0874 -0.51813 0.76507 -1.71987
ASP_187 -3.0316 0.2285 2.47302 -0.11854 0.01178 0.36854 0.6159 -1.24595 -0.01008 -0.07388 -0.20959 -0.30889 0 0 0 0 0 -0.02187 0.02053 0 1.91475 -0.10578 0 -2.3716 -0.43444 0.3462 -1.953
PHE_188 -8.47451 1.2461 2.45905 -0.64358 0.05644 0.34464 1.52203 -2.29812 -0 -0 -0.80824 0.27253 0 0 0 0 0 0.03101 0.00599 0 2.02706 -0.32932 0 1.0402 -0.34148 0.34787 -3.54233
GLY_189 -3.4703 0.68338 2.23263 -0.0003 0 0 0.79938 -1.45846 -0.01853 -0.0955 0.1084 -0.12 0 0 0 0 0 0.26709 0 0 0 -0.7032 0 0.83697 -0.09706 1.23358 0.19807
LEU_190 -5.87607 1.19809 3.21316 -0.55527 0.36976 0.20013 1.34341 -1.9718 -0 -0 0.67633 0.03586 0 0 0 0 0 0.32636 0.0883 0.26489 0 0.79659 0 0.18072 0.76841 3.07818 4.13705
ALA_191 -5.79627 0.85177 3.22272 -0.01117 0 0 2.51366 -2.41641 -0.00075 -0.00411 -2.06613 -0.16395 0 0 -2.78779 0 0 0.10548 0 0 0 0.21317 0 1.8394 2.07073 2.90108 0.47142
LYS_192 -7.0122 0.7031 5.44366 -0.50216 0.18293 0.35655 2.75727 -2.57114 -0 -0 -2.65406 -0.35663 0 0 0 -0.65725 0 -0.02449 0.03517 2.24617 0 -0.04207 0 -1.5107 1.56703 1.01375 -1.02508
LEU_193 -8.53821 1.98272 3.15634 -0.5144 0.4325 0.09467 1.99658 -2.34175 -0 -0 -1.13647 0.20765 0 0 0 0 0 0.04946 0.03246 0.51794 0 -0.33294 0 0.18072 0.06757 0.72741 -3.41776
LEU_194 -5.04949 0.3666 3.6583 -0.48736 0.23837 0.11463 1.45118 -1.91402 -0 -0 -1.95385 0.15862 0 0 -0.50096 0 0 0.01291 0.16237 0.29066 0 -0.27298 0 0.18072 -0.11667 0.84806 -2.81292
GLY_195 -4.06783 0.55878 4.24287 -0.00098 0 0 1.99611 -2.03499 -0 -0 -0.90309 -0.29448 0 0 0 0 0 -0.11781 0 0 0 -0.7986 0 0.83697 0.36376 0.4563 0.23701
ALA_196 -2.82029 0.31689 1.88991 -0.02681 0.00401 0 0.37878 -1.17461 -0 -0 -0.01324 -0.40769 0 0 0 0 0 -0.06535 0 0 0 0.07996 0 1.8394 0.06608 0.22924 0.29629
GLU_197 -4.63705 0.31511 5.24562 -0.19263 0.02367 0.25065 1.3731 -2.20458 -0.00721 -0.02018 -1.93509 -0.38105 0 0 0 0 0 0.01515 0.03717 0 3.8334 -0.00435 0 -2.7348 -0.29252 0.15409 -1.16149
GLU_198 -4.44335 0.37648 3.48861 -0.46489 0.25242 1.44927 1.5618 -1.788 -0.02616 -0.15119 -0.89899 -3.04728 0 0 0 0 0 -0.08832 0.00821 0 3.8796 -0.3382 0 -2.7348 -0.35712 0.16794 -3.15396
LYS_199 -6.1281 0.52647 5.58255 -0.46406 0.09249 0.26204 1.31969 -2.32128 -0.05332 -0.28365 -2.15146 0.20467 0 0 0 0 0 0.19183 0.3182 1.61313 0 -0.08194 0 -1.5107 -0.58749 0.41419 -3.05673
GLU_200 -6.29374 0.73213 6.01645 -0.39621 0.10493 0.77121 2.51891 -2.56773 -0 -0 -3.12252 -0.7874 0 0 0 0 0 0.02016 0.01935 0 3.23607 0.18556 0 -2.7348 0.0905 0.66665 -1.54048
TYR_201 -9.3703 1.94896 2.36606 -0.56477 0.05977 -0.05046 2.38557 -2.48025 -0.02779 -0.13806 -0.94218 -0.37227 0 0 0 0 0 0.00546 0.00705 0 2.28689 -0.24742 0.00394 1.2797 0.63965 0.92679 -2.28367
HIS_D_202 -6.64627 1.10801 3.69946 -0.44391 0.01619 0.56548 1.91723 -2.24702 -0.01027 -0.09931 -0.49071 0.00419 0 0 0 0 0 -0.01511 0.35839 0 1.77939 0.04363 0 -0.45461 0.80075 0.96668 0.85219
ALA_203 -1.4044 0.27605 0.76495 -0.01049 0 0 0.18903 -0.54807 -0 -0 0.31158 -0.25346 0 0 0 0 0 0.25128 0 0 0 0.85286 0 1.8394 1.99859 0.74294 5.01026
GLU_204 -3.87089 0.57562 3.54719 -0.35838 0.07342 0.47419 1.79856 -1.7954 -0.01114 -0.12314 -2.00019 -0.50086 0 0 0 0 0 0.21669 0.01757 0 4.44484 0.10941 0 -2.7348 1.52191 0.5008 1.88539
GLY_205 -4.3372 0.65027 3.31151 -0.00043 0 0 2.48781 -1.91051 -0 -0 -2.21586 -0.22362 0 0 0 0 0 -0.02695 0 0 0 -0.92027 0 0.83697 0.62588 0.70516 -1.01724
GLY_206 -3.47145 0.49809 3.22973 -0.00016 0 0 1.62524 -1.55987 -0 -0 -2.54651 -0.33634 0 0 0 0 0 -0.13091 0 0 0 0.56961 0 0.83697 1.8969 0.75377 1.36506
LYS_207 -3.89222 0.52317 2.47524 -0.52018 0.25877 0.20123 0.82207 -1.14594 -0.00072 -0.01039 0.50336 -0.04331 0 0 0 0 0 0.2185 0.1156 2.80265 0 0.07948 0 -1.5107 2.71429 0.49341 4.0843
VAL_208 -3.66322 0.84947 2.54147 -0.27487 0.15229 0.0553 0.98961 -1.32356 -0.01133 -0.07647 -0.60432 -0.284 0 0 0 0 0 0.05307 0.00924 0.04147 0 -0.45714 0 1.9342 7.15999 1.72262 8.81381
PRO_209 -5.28277 0.76257 3.28498 -0.1927 0.00579 0.14183 1.08783 -1.55742 -0 -0 -2.43161 0.01714 0 0 0 0 0 0.0102 0.01241 0.64185 0 -0.96353 0 -2.4119 5.419 1.67815 0.22182
ILE_210 -8.49377 1.64425 3.52751 -0.47672 0.51235 0.08206 2.16585 -2.81289 -0 -0 -1.86024 0.29728 0 0 0 0 0 0.094 0.00654 0.63883 0 -0.43536 0 0.73287 -0.40123 1.27935 -3.49934
LYS_211 -5.59734 0.43502 4.36423 -0.49207 0.14335 0.28632 1.52899 -2.09534 -0 -0 0.14854 -0.03244 0 0 0 0 0 0.03905 0.02995 1.79554 0 -0.02337 0 -1.5107 -0.15205 1.16435 0.03203
TRP_212 -3.33427 0.31971 1.24401 -1.33993 0.09061 0.52766 0.04126 -0.81986 -0 -0 0.24353 -0.50746 0 0 0 0 0 0.00659 0.03355 0 1.73335 -0.07698 0 1.6906 -0.28559 0.2983 -0.13492
MET_213 -5.58595 0.78156 2.89178 -0.44127 0.14008 0.01888 1.05869 -1.70673 -0 -0 -0.54463 -0.00667 0 0 0 0 0 0.00343 0.11634 1.91954 0 -0.01159 0 0.60916 0.04831 0.38214 -0.32693
ALA_214 -4.05764 0.36032 1.81599 -0.02348 0 0 0.8489 -1.48933 -0 -0 -0.92362 -0.19371 0 0 0 0 0 0.05941 0 0 0 -0.11804 0 1.8394 -0.08666 0.29993 -1.66854
LEU_215 -4.09215 0.29106 3.13283 -0.57014 0.16815 0.14145 1.95678 -1.79469 -0 -0 -1.11135 0.32653 0 0 0 0 0 -0.08848 0.01587 0.42594 0 -0.11956 0 0.18072 -0.59462 0.27648 -1.4552
GLU_216 -5.77159 0.48771 4.70781 -0.2039 0.01772 0.26582 1.71065 -2.35791 -0.00014 -0.0006 -2.11709 -0.30414 0 0 -0.71642 0 0 0.07943 0.0001 0 4.09236 -0.03571 0 -2.7348 -0.50478 0.26544 -3.12002
SER_217 -3.97669 0.40488 3.90728 -0.02629 0 0.04266 1.31119 -1.77072 -0 -0 -0.77936 -1.32015 0 0 0 0 0 0.20248 0.00035 0.83356 0 0.23166 0.60139 -0.77834 0.04574 0.4006 -0.66975
ILE_218 -6.0686 0.52055 4.17717 -0.47549 0.34653 0.10992 1.89752 -2.33287 -0.00014 -0.0006 -0.5985 -0.1821 0 0 0 0 0 -0.00236 0.05264 0.25528 0 -0.54709 0 0.73287 0.23195 0.71779 -1.16554
LEU_219 -3.96729 0.17042 3.31902 -0.48015 0.20991 0.09361 0.55459 -1.64892 -0 -0 -0.70859 0.32287 0 0 0 0 0 -0.03611 0.08374 0.70081 0 -0.15014 0 0.18072 -0.34561 0.52406 -1.17705
HIS_220 -4.06311 0.26691 4.81844 -0.5552 0.01756 0.35485 1.99049 -2.12702 -0 -0 -2.84112 -0.83014 0 0 -1.14003 -0.78657 0 -0.01091 0.06184 0 2.49666 -0.0082 0 -0.45461 -0.43917 0.24386 -3.00547
ARG_221 -5.79081 0.62466 5.34479 -0.8761 0.21881 0.61334 1.91442 -2.46422 -0 -0 -0.82633 -0.05263 0 0 -0.4236 0 0 0.0301 0.03893 1.63273 0 -0.1418 0 -1.2888 -0.10287 0.41356 -1.13582
ILE_222 -2.7795 0.10498 1.19346 -0.55092 0.29993 0.13979 0.08775 -0.85814 -0 -0 0.32198 0.48487 0 0 0 0 0 0.0117 0.0023 0.43196 0 0.55752 0 0.73287 0.08454 0.54287 0.80797
TYR_223 -3.25158 0.33546 1.47498 -0.72262 0.07732 0.42175 0.39357 -0.93691 -0 -0 0.55147 -0.16646 0 0 0 0 0 -0.00934 0.34846 0 2.19945 -0.00667 0.01365 1.2797 -0.03844 0.72134 2.68512
THR_224 -2.28335 0.87222 1.92826 -0.1455 0.03772 0.04868 0.68176 -0.96069 -0 -0 0.63934 -0.31002 0 0 0 0 0 0.30813 0.01137 0.91638 0 -0.59045 2.40033 -1.0874 0.83931 2.12342 5.42952
HIS_D_225 -5.92686 1.22291 4.86502 -0.41873 0.00816 0.2576 1.74311 -2.30865 -0.01532 -0.12419 -0.69542 -0.44317 0 0 -0.88781 0 0 0.05719 0.26802 0 1.8879 -0.45413 0 -0.45461 1.07042 2.15735 1.80879
GLN_226 -3.93534 0.29243 3.1995 -0.80975 0.41845 1.28269 1.02679 -1.67734 -0 -0 -1.48216 -2.21992 0 0 -0.88781 0 0 -0.01422 0.07193 0 4.4595 0.11818 0 -0.18838 -0.06792 0.58887 0.1755
SER_227 -3.57683 0.57166 2.46263 -0.02601 0 0.06215 0.84724 -1.26739 -0.01532 -0.12419 -0.79551 -0.24362 0 0 0 -0.78657 0 0.00305 0.00475 0.07099 0 -0.50677 0.67371 -0.77834 -0.37683 0.29751 -3.5037
ASP_228 -4.13677 0.4072 5.47623 -0.1134 0.02297 0.34008 3.27735 -2.45773 -0 -0 -3.43877 -1.46059 0 0 -0.56005 0 0 0.02936 0.00472 0 2.33233 0.12509 0 -2.3716 0.33107 0.41824 -1.77426
VAL_229 -5.53181 0.53574 2.47841 -0.31157 0.2397 0.0682 1.23221 -1.94378 -0.00559 -0.0201 -1.6498 -0.4418 0 0 -0.56005 0 0 0.04329 0.00018 0.12114 0 -0.41663 0 1.9342 0.22903 0.42199 -3.57704
TRP_230 -6.6551 0.82944 2.7269 -0.68761 0.14364 0.37271 1.641 -2.03784 -0 -0 -2.06475 -0.14209 0 0 0 0 0 0.0269 0.02458 0 3.08443 -0.01237 0 1.6906 -0.07571 0.3347 -0.80058
SER_231 -2.58888 0.24871 1.68528 -0.02825 0 0.06748 0.54887 -0.99005 -0.00646 -0.04393 -0.5715 -0.18021 0 0 0 0 0 0.19856 0.00943 0.04558 0 -0.51033 0.60097 -0.77834 0.13915 0.31921 -1.8347
TYR_232 -3.93748 0.27473 4.34233 -0.84226 0.07099 0.11553 2.5204 -2.13532 -0.01346 -0.10473 -1.77374 -0.51669 0 0 0 0 0 0.02921 0.07911 0 1.78 -0.30649 0.01177 1.2797 0.24877 0.50391 1.6263
GLY_233 -1.97238 0.19928 1.23515 -0.00024 0 0 0.2895 -0.85917 -0 -0 0.26415 -0.33778 0 0 0 0 0 -0.31929 0 0 0 -1.34887 0 0.83697 0.37552 0.46558 -1.17159
VAL_234 -4.87551 0.77672 2.33271 -0.31238 0.17331 0.06972 1.45165 -1.7108 -0.00658 -0.07248 -1.20818 -0.53501 0 0 0 0 0 -0.00361 0.00077 0.11122 0 0.07093 0 1.9342 0.14171 0.42156 -1.24004
THR_235 -6.62356 0.79945 5.77522 -0.0999 0.02906 0.06752 3.33659 -3.11364 -0.02004 -0.17721 -2.69672 -0.35661 0 0 0 0 0 0.04715 0.02924 0.11081 0 -0.37246 2.34368 -1.0874 -0.20988 0.57178 -1.64692
VAL_236 -5.8892 0.65867 2.48136 -0.2828 0.15786 0.05954 2.1429 -2.04693 -0 -0 -1.24197 0.16558 0 0 0 0 0 -0.06763 1e-05 0.06741 0 -0.37592 0 1.9342 -0.50555 0.42555 -2.31692
TRP_237 -8.37319 0.66981 5.94553 -0.7321 0.00507 0.27856 2.14216 -3.12329 -0 -0 -1.52272 -0.10908 0 0 0 0 0 -0.02096 0.00797 0 1.70412 -0.44361 0 1.6906 0.22673 0.55559 -1.09881
GLU_238 -2.6543 0.21598 1.48551 -0.48023 0.3279 1.59536 0.31099 -0.81121 -0.00117 -0.02915 -1.02444 -2.39504 0 0 0 0 0 -0.02456 0.04165 0 2.49454 0.43213 0 -2.7348 0.83409 0.56463 -1.85211
LEU_239 -5.00077 0.58543 2.30076 -0.45806 0.1755 0.07875 1.10304 -1.54701 -0 -0 0.37704 0.22388 0 0 0 0 0 0.04738 0.06972 0.46937 0 -0.08148 0 0.18072 0.45427 0.29295 -0.7285
MET_240 -3.6013 0.18425 2.16459 -0.31901 0.11199 0.02689 0.197 -1.09146 -0 -0 0.42623 -0.06438 0 0 0 0 0 0.16918 0.08211 1.24215 0 -0.12601 0 0.60916 -0.01774 0.34119 0.33483
THR_241 -3.09194 0.29294 2.70735 -0.23243 0.26339 0.09824 1.28647 -1.46299 -0 -0 0.07347 -1.38434 0 0 -0.86507 0 0 -0.01489 0.06109 0.32096 0 0.12638 2.31559 -1.0874 -0.05906 0.42355 -0.22869
PHE_242 -5.53304 0.81943 0.87584 -0.58065 0.02657 0.31657 0.70778 -1.09026 -0.04729 -0.16803 -0.31708 0.01558 0 0 0 0 0 0.00726 0.00863 0 1.99225 -0.20508 0 1.0402 -0.06934 0.3684 -1.83225
GLY_243 -2.11344 0.07925 2.0355 -0.00153 0 0 0.91361 -0.99933 -0.01654 -0.06259 -0.40406 -0.34221 0 0 -0.86507 0 0 0.10386 0 0 0 -1.54311 0 0.83697 0.23574 9.40539 7.26244
SER_244 -1.13328 0.03558 0.98446 -0.0329 0.02051 0.03054 0.09873 -0.43482 -0 -0 -0.22415 0.07098 0 0 0 0 0 -0.09665 0.00116 0.08484 0 0.12923 0.60019 -0.77834 0.50327 14.5074 14.3668
LYS_245 -4.00023 0.6843 2.92547 -0.65318 0.29841 0.29648 0.65425 -1.23957 -0.03076 -0.10544 -1.23228 0.27118 0 0 0 0 0 0.35343 0.01044 2.41996 0 0.00553 0 -1.5107 -0.01584 6.02141 5.15287
PRO_246 -2.52309 0.34234 0.92414 -0.17156 0.10927 0.11749 0.1927 -0.47804 -0 -0 0.34668 0.08883 0 0 0 0 0 0.01012 0.00579 0.19144 0 -0.91338 0 -2.4119 0.17817 1.02738 -2.9636
TYR_247 -3.42674 0.4359 2.10248 -0.66178 0.04976 0.39838 1.23514 -1.16069 -0 -0 -1.91639 -0.22238 0 0 0 0 0 0.04204 0.00393 0 1.82217 -0.41115 0.00079 1.2797 2.2135 0.39492 2.17957
ASP_248 -0.96954 0.02344 1.5532 -0.12707 0.0282 0.38757 0.12019 -0.6909 -0 -0 -0.23459 -0.59258 0 0 0 0 0 0.01715 0.0031 0 3.68512 -0.59601 0 -2.3716 1.87308 0.22429 2.33304
GLY_249 -1.96286 0.2356 1.63979 -0.00031 0 0 0.71862 -0.93549 -0 -0 -1.32746 -0.17338 0 0 0 0 0 -0.0949 0 0 0 -0.86394 0 0.83697 0.00397 0.10059 -1.82279
ILE_250 -4.70097 0.58153 2.04912 -0.45472 0.32258 0.09537 0.44337 -1.59284 -0.018 -0.18771 -0.12336 -0.06408 0 0 0 0 0 0 0.08709 0.3455 0 -0.63382 0 0.73287 0.12885 0.81048 -2.17873
PRO_251 -2.74729 0.29617 1.48899 -0.20237 0.00624 0.14588 0.50289 -0.80445 -0 -0 -0.42085 0.04594 0 0 0 0 0 0.13496 0.00659 0.33134 0 -0.80132 0 -2.4119 -0.01279 0.918 -3.52399
ALA_252 -1.26907 0.03475 1.33739 -0.02303 0 0 0.30514 -0.68154 -0 -0 -0.51336 -0.18176 0 0 0 0 0 -0.01146 0 0 0 -0.14404 0 1.8394 -0.44491 0.20852 0.45603
SER_253 -1.68869 0.08862 1.86186 -0.02855 0 0.06726 0.86855 -0.88207 -0 -0 0.30421 -0.60167 0 0 -0.54293 0 0 -0.03313 0.12505 0.1386 0 -0.50895 0.62327 -0.77834 -0.53249 0.14135 -1.37804
GLU_254 -2.0234 0.1159 2.14701 -0.24075 0.05216 0.38723 0.4845 -0.90148 -0.00347 -0.06325 -0.41122 -0.55277 0 0 0 0 0 0.02082 0.00687 0 2.90441 -0.01246 0 -2.7348 -0.38311 0.26084 -0.94698
ILE_255 -4.20236 0.37372 2.08471 -0.48904 0.4073 0.11546 0.94179 -1.37223 -0 -0 -0.44089 -0.04454 0 0 -0.54293 0 0 0.07547 0.03974 0.38591 0 -0.50499 0 0.73287 -0.35755 0.52124 -2.27633
SER_256 -2.66755 0.15289 2.70306 -0.03287 0.00598 0.06179 1.60807 -1.39136 -0.0099 -0.1812 -1.48715 -0.3347 0 0 -0.67115 0 0 0.30954 0.00981 0.22337 0 -0.38033 1.84004 -0.77834 -0.1563 0.59699 -0.5793
SER_257 -3.00225 0.24095 3.71646 -0.02455 0 0.05703 1.53076 -1.51047 -0.0343 -0.28876 -2.38256 -0.39906 0 0 -0.67115 -0.65296 0 0.86531 0.15108 0.28855 0 -0.31352 0.72534 -0.77834 -0.27084 0.79573 -1.95756
ILE_258 -5.65404 1.08045 2.78854 -0.61137 0.44227 0.22934 1.37663 -1.59079 -7e-05 -0.00036 -0.13291 -0.43172 0 0 0 0 0 0.08503 0.01199 0.26903 0 0.2748 0 0.73287 0.21034 1.96143 1.04144
LEU_259 -7.33328 1.10015 3.39808 -0.59329 0.16215 0.15417 2.10931 -2.15848 -0.02151 -0.24569 -0.44127 0.29896 0 0 0 0 0 0.00379 0.07654 1.61723 0 1.0359 0 0.18072 6.0387 2.11088 7.49306
GLU_260 -4.99104 1.00972 4.21726 -0.25426 0.06818 0.43413 1.29691 -2.04064 -0.04356 -0.27692 -1.8118 -0.51288 0 0 0 -0.40374 0 -0.06521 0.08003 0 2.77467 0.19162 0 -2.7348 5.66112 1.00994 3.60873
LYS_261 -5.63226 0.51193 7.50541 -0.38342 0.10594 0.38142 2.85397 -3.23424 -0 -0 -4.57523 -0.19408 0 0 0 -0.78877 0 0.01761 0.36674 2.25956 0 -0.11023 0 -1.5107 0.30312 0.70257 -1.42063
GLY_262 -2.15682 0.28357 2.75659 -0.00017 0 0 1.09537 -1.30215 -0 -0 -1.42296 -0.25689 0 0 0 0 0 -0.18878 0 0 0 -1.35588 0 0.83697 0.10745 0.45155 -1.15215
GLU_263 -2.54928 0.23426 3.26477 -0.57419 0.34394 1.57824 1.10973 -1.2947 -0.00618 -0.10793 -1.44366 -2.89013 0 0 0 -0.48181 0 -0.07722 0.0515 0 3.47363 -0.20921 0 -2.7348 -0.30275 0.21785 -2.39791
ARG_264 -7.44818 0.584 7.14518 -0.56307 0.08473 0.34207 3.38502 -3.02891 -0.02323 -0.24117 -1.87166 -0.08122 0 0 0 -0.17115 0 -0.01759 0.16996 2.3189 0 -0.1277 0 -1.2888 -0.43071 0.36415 -0.89938
LEU_265 -5.23731 1.19694 4.52387 -0.70737 0.25523 0.31205 1.59648 -2.36068 -0 -0 -0.59059 0.09131 0 0 0 0 0 0.00462 0.00404 0.8783 0 -0.1899 0 0.18072 0.78111 1.57895 2.31778
PRO_266 -3.13961 0.83215 1.98237 -0.11565 0.01497 0.07289 0.27275 -0.73262 -0 -0 -0.2363 0.59375 0 0 0 0 0 0.10788 0.02554 0.1394 0 0.40486 0 -2.4119 1.18804 2.08864 1.08717
GLN_267 -4.60879 1.27949 4.26749 -0.53973 0.07662 0.4683 2.00723 -1.78705 -0.03988 -0.28407 -1.7707 -0.73602 0 0 0 -0.65156 0 0.41823 0.10413 0 2.7797 -0.05068 0 -0.18838 0.1205 1.61585 2.48067
PRO_268 -3.63432 0.8474 1.34993 -0.18278 0.14086 0.13075 0.44719 -0.5698 -0 -0 -0.45946 -0.07321 0 0 0 0 0 0.2828 0.09749 0.03694 0 -0.42391 0 -2.4119 5.95345 2.37064 3.90205
PRO_269 -3.95701 0.76311 2.24348 -0.19994 0.00538 0.1437 0.60707 -0.92359 -0 -0 -0.70027 0.0832 0 0 0 0 0 0.06022 0.00086 0.38886 0 -0.93419 0 -2.4119 5.93953 1.68209 2.79058
ILE_270 -4.17347 0.18417 -0.1383 -0.60868 0.31542 0.11591 0.02299 -0.68055 -0 -0 -0.06564 0.32977 0 0 0 0 0 -0.05769 0.00933 0.91146 0 -0.40341 0 0.73287 -0.32044 0.53999 -3.28628
CYS_271 -5.56274 0.36577 3.02858 -0.03936 0 0.01462 1.11492 -1.58182 -0.00601 -0.03157 -0.07445 -0.14193 0 0 0 0 0 0.02146 0.06894 0.20469 0 -0.1391 0 3.6196 -0.23611 0.47284 1.09831
THR_272 -4.17094 0.52115 3.02578 -0.12191 0.07416 0.06882 1.60158 -1.65147 -0.00707 -0.12273 -2.36106 -1.30702 0 0 0 0 0 0.15355 0.00362 0.07497 0 -0.28158 2.27963 -1.0874 -0.29805 0.52431 -3.08167
ILE_273 -8.18293 1.63764 3.40095 -0.50339 0.47598 0.12277 2.33749 -2.48204 -0.02298 -0.18116 0.14125 -0.22695 0 0 0 0 0 0.48767 0.06168 0.30857 0 0.02113 0 0.73287 -0.09877 0.78827 -1.18196
ASP_274 -7.98352 0.71966 8.86333 -0.12549 0.03465 0.38146 5.30412 -3.91606 -0.02091 -0.08011 -6.79811 -0.76462 0 0 -2.45916 0 0 0.07343 0.10549 0 3.13671 -0.56082 0 -2.3716 0.86819 1.2709 -4.32247
VAL_275 -5.73179 0.49173 1.69397 -0.37827 0.38666 0.09219 1.09634 -1.59073 -0 -0 -0.02665 -0.09626 0 0 0 0 0 -0.06333 0.00449 0.81467 0 -0.73662 0 1.9342 0.54434 1.02808 -0.53698
TYR_276 -9.05065 1.36292 2.60933 -0.55596 0.12518 0.27138 1.64515 -2.19307 -0.0315 -0.27349 -2.32671 -0.31734 0 0 0 -0.40374 0 -0.00985 0.00942 0 4.27047 0.08288 0.13035 1.2797 -0.21075 1.18524 -2.40104
MET_277 -5.1875 0.338 1.72018 -0.54327 0.15293 0.10468 0.74149 -1.14808 -0.00045 -0.0023 -0.65188 -0.25206 0 0 0 0 0 0.04731 0.32219 1.53205 0 0.00134 0 0.60916 0.26906 1.622 -0.32514
ILE_278 -6.41726 0.69714 3.12245 -0.51589 0.32341 0.11142 2.05557 -2.06138 -0.01863 -0.16067 -2.5595 0.05951 0 0 0 0 0 0.26178 0.0031 0.47652 0 -0.21669 0 0.73287 0.54117 1.05957 -2.50551
MET_279 -4.72264 0.57751 3.45908 -0.69642 0.21926 0.2072 1.75899 -1.79428 -0 -0 -0.97878 0.12974 0 0 0 0 0 -0.08621 0.03194 0.956 0 0.00799 0 0.60916 0.15111 0.948 0.77765
VAL_280 -5.26837 0.84335 2.73387 -0.27743 0.14502 0.04619 1.20094 -1.77285 -0 -0 -0.12296 0.33077 0 0 0 0 0 0.07282 0.04572 0.65783 0 0.2371 0 1.9342 -0.21302 0.80351 1.39669
LYS_281 -6.26229 0.99066 5.44105 -0.73918 0.34896 0.43259 2.17267 -2.52275 -0.04496 -0.32602 -1.44766 0.17056 0 0 0 0 0 -0.03162 0.03563 1.86803 0 -0.13347 0 -1.5107 -0.03431 0.64634 -0.94645
CYS_282 -4.92742 0.39621 4.52719 -0.05066 0 0.01647 2.05507 -2.10203 -0 -0 -2.26779 0.06228 0 0 -0.49804 0 0 0.05515 0.11317 0.31256 0 0.26837 0 3.6196 0.28666 0.49522 2.36201
TRP_283 -5.68449 0.58945 4.2941 -0.93022 0.17137 0.52544 1.62432 -2.01898 -0 -0 -1.47397 -0.52763 0 0 0 0 0 -0.00511 0.00521 0 3.3708 -0.11836 0 1.6906 1.32332 0.42225 3.25809
MET_284 -5.65425 0.50756 3.73726 -0.58945 0.28972 0.10063 0.96317 -1.92118 -0 -0 -1.09686 -0.38105 0 0 0 0 0 0.47066 0.12551 1.09752 0 0.3609 0 0.60916 1.88146 0.67044 1.17121
ILE_285 -6.981 0.84086 3.86062 -0.46229 0.30594 0.0993 2.64335 -2.32574 -0 -0 -1.57977 -0.11293 0 0 0 0 0 -0.0698 0.01551 0.30559 0 -0.72671 0 0.73287 0.55106 0.77142 -2.13172
ASP_286 -2.84885 0.33017 3.1929 -0.16096 0.08499 0.53609 1.32792 -1.68468 -0.01504 -0.12512 -2.07457 -3.31687 0 0 -0.45811 0 0 0.07564 0.30178 0 3.99703 0.05421 0 -2.3716 0.07669 0.57799 -2.5004
ALA_287 -1.88014 0.18113 2.17265 -0.02301 0 0 0.84434 -1.19627 -0.00019 -0.00075 -0.96463 -0.36717 0 0 -0.45811 0 0 -0.06634 0 0 0 -0.39466 0 1.8394 -0.02732 0.3313 -0.00978
ASP_288 -3.99438 0.36532 4.53561 -0.12645 0.04342 0.39935 1.25074 -2.02344 -0.0037 -0.04499 -1.4933 -0.23626 0 0 0 -0.65156 0 -0.06159 0.00082 0 2.45754 -0.34105 0 -2.3716 -0.58467 0.24283 -2.63737
SER_289 -2.18968 0.16057 2.81504 -0.02984 0.02573 0.03078 1.11899 -1.26769 -0.01152 -0.08089 -1.04554 -0.08069 0 0 0 0 0 -0.00148 0.01008 0.11715 0 0.07848 0.60001 -0.77834 -0.08144 0.31463 -0.29566
ARG_290 -5.11356 0.78029 5.0509 -0.61001 0.12922 0.30755 2.1341 -2.01334 -0.00903 -0.11952 -1.86627 0.22464 0 0 0 0 0 -0.0138 0.22268 2.25797 0 0.07302 0 -1.2888 0.64673 0.9187 1.71147
PRO_291 -1.64582 0.36895 1.54514 -0.18869 0.00173 0.13186 0.34748 -0.62251 -0.02769 -0.2172 -0.1782 0.11928 0 0 0 0 0 -0.01595 0.00175 0.47264 0 -0.99781 0 -2.4119 0.22829 0.90063 -2.188
LYS_292 -4.48963 0.22854 4.94585 -0.45165 0.08001 0.23414 2.22076 -2.01459 -0.03934 -0.15609 -3.3364 0.50172 0 0 -0.49804 0 0 0.16654 0.20136 2.01552 0 -0.00637 0 -1.5107 -0.49631 0.39176 -2.01292
PHE_293 -7.28751 0.73567 3.0058 -0.72872 0.06814 0.14717 1.1351 -2.0882 -0.05661 -0.26491 -0.96378 -0.4692 0 0 0 0 0 -0.04653 0.00829 0 2.4112 0.12163 0 1.0402 -0.51765 0.5935 -3.1564
ARG_294 -4.8416 0.33823 5.07532 -1.01109 0.28161 0.54887 2.11831 -2.16586 -0.03313 -0.28169 -1.38074 0.30646 0 0 0 0 0 0.07228 0.02482 2.20974 0 -0.04155 0 -1.2888 -0.2233 0.61288 0.32075
GLU_295 -3.85518 0.63913 3.45212 -0.52886 0.24401 1.49206 1.48513 -1.65708 -0.03313 -0.28169 -1.76302 -3.04298 0 0 0 0 0 -0.09995 0.01089 0 3.46197 -0.26099 0 -2.7348 -0.27856 0.41801 -3.33292
LEU_296 -3.03409 0.47546 3.22557 -0.48272 0.20744 0.11261 1.33322 -1.44712 -0 -0 -0.45771 0.21579 0 0 0 0 0 -0.04376 0.03312 0.2742 0 -0.29699 0 0.18072 -0.47036 0.31625 0.14163
ILE_297 -6.55274 1.13097 3.07343 -0.69086 0.90157 0.16557 2.79502 -2.17217 -0 -0 -2.17475 -0.2129 0 0 0 0 0 -0.05508 0.0418 2.18043 0 0.629 0 0.73287 -0.23161 0.75779 0.31835
ILE_298 -6.6776 1.24479 4.24015 -0.53613 0.32991 0.13707 2.84083 -2.7527 -0.01081 -0.07142 -2.58403 0.28323 0 0 0 0 0 -0.03868 0.22722 0.44877 0 0.54657 0 0.73287 -0.03598 1.17028 -0.50565
GLU_299 -4.33511 0.75372 6.10255 -0.55921 0.10108 1.01456 3.20695 -2.54682 -0 -0 -3.5183 -0.79337 0 0 0 -0.74524 0 -0.10781 0.06042 0 4.00394 -0.31965 0 -2.7348 -0.31234 0.7576 0.02815
PHE_300 -6.65705 1.00618 2.61794 -0.54642 0.42872 0.24369 2.79146 -2.16668 -0 -0 -2.18614 -0.3116 0 0 0 0 0 -0.01165 0.00424 0 4.07772 0.14503 0 1.0402 -0.37479 0.42319 0.52403
SER_301 -3.29365 0.44841 4.246 -0.0369 0 0.04567 2.43385 -2.04689 -0.02337 -0.21677 -2.39475 -0.43782 0 0 0 0 0 -0.08325 0.00039 0.16239 0 -0.2657 1.79076 -0.77834 -0.40578 0.40514 -0.45061
LYS_302 -3.82794 0.4762 5.76575 -0.33019 0.04152 0.17733 3.21635 -2.37027 -0 -0 -3.71853 -0.11831 0 0 -0.7587 -0.74524 0 0.06952 0.02661 1.82522 0 -0.04122 0 -1.5107 -0.56412 0.27438 -2.11236
MET_303 -5.17603 0.72448 3.53901 -0.33711 0.05399 0.12308 1.79343 -2.10619 -0 -0 -1.25001 -0.27564 0 0 0 0 0 -0.06382 0.02927 1.58433 0 0.12957 0 0.60916 -0.52251 0.24339 -0.90161
ALA_304 -3.72949 0.44626 3.39996 -0.02544 0.00015 0 1.78242 -1.94931 -0.01421 -0.13088 -1.46843 -0.24414 0 0 -0.4094 0 0 -0.05728 0 0 0 -0.02929 0 1.8394 -0.75861 0.27293 -1.07537
ARG_305 -4.55198 0.45039 5.57925 -0.99174 0.31403 0.78654 2.25389 -2.30864 -0.00064 -0.00478 -2.81538 -0.0784 0 0 -1.16811 0 0 0.04849 0.04241 2.07158 0 -0.25839 0 -1.2888 0.01282 0.85805 -1.0494
ASP_306 -4.31644 0.67177 4.79808 -0.25233 0.05867 0.85115 1.96623 -2.10075 -0 -0 -1.23563 -0.69448 0 0 -0.57341 0 0 0.11759 0.10967 0 1.93002 -0.8487 0 -2.3716 1.11699 1.52347 0.7503
PRO_307 -3.69288 0.41635 2.46712 -0.13167 0.00254 0.09482 0.53962 -1.16887 -0 -0 -0.03655 0.1933 0 0 0 0 0 -0.09185 0.0059 0.14514 0 -1.00767 0 -2.4119 0.2469 0.97972 -3.44997
GLN_308 -5.45593 0.35785 4.62386 -0.65865 0.10311 0.73997 1.86994 -2.224 -0.06487 -0.31488 -2.42257 -0.72878 0 0 -1.38456 0 0 0.01535 0.00141 0 2.39934 -0.12825 0 -0.18838 -0.07372 0.35854 -3.17524
ARG_309 -6.72132 0.50752 6.03016 -0.96107 0.26118 0.58884 2.40605 -2.47116 -0.02383 -0.14944 -2.39544 0.28689 0 0 -0.85842 -0.47608 0 0.00855 0.10175 2.4922 0 -0.17322 0 -1.2888 0.59969 0.55003 -1.68593
TYR_310 -10.3205 1.98446 6.17408 -0.96951 0.08607 0.56908 3.17898 -3.58029 -0.10636 -0.60878 -1.30034 -0.29528 0 0 -0.78959 0 0 0.00905 0.04607 0 1.62796 -0.4274 0.11632 1.2797 0.2148 2.75352 -0.35798
LEU_311 -5.26307 0.84537 1.26926 -0.6256 0.27805 0.25314 1.08855 -1.30553 -0 -0 0.89031 0.00393 0 0 0 0 0 8.8931 0.28516 1.82321 0 1.17854 0 0.18072 5.458 14.3713 29.6245
VAL_312 -4.50836 0.27122 1.19371 -0.31643 0.31681 0.07258 1.32614 -1.32614 -0.02095 -0.1415 -0.8545 -0.28337 0 0 0 0 0 -0.0281 0.07004 0.19532 0 -0.09717 0 1.9342 5.50752 12.933 16.244
ILE_313 -4.82439 0.45786 3.04317 -0.54133 0.3278 0.13328 1.49664 -1.81696 -0 -0 0.38602 0.49572 0 0 0 0 0 0.08435 0.03211 0.72221 0 1.02798 0 0.73287 0.24773 1.24164 3.24669
GLN_314 -6.27784 0.85265 3.34849 -0.34776 0.0944 0.32992 2.20885 -2.00118 -0.01289 -0.11327 -1.81346 -0.45049 0 0 0 -1.08702 0 7.22524 0.26555 0 4.11553 0.30635 0 -0.18838 1.4315 11.2302 19.1164
GLY_315 -4.24598 0.6983 3.3584 -0.0001 0 0 1.29453 -1.91317 -0 -0 0.95074 -0.28314 0 0 0 0 0 0.05412 0 0 0 0.22751 0 0.83697 1.20784 11.2211 13.4071
ASP_316 -4.39429 0.37872 6.27604 -0.10082 0.00396 0.30164 3.05303 -2.6445 -0.01114 -0.11285 -5.76382 -0.2131 0 0 0 -1.26485 0 0.18063 0.06645 0 2.09948 -0.26853 0 -2.3716 -0.12864 0.71854 -4.19564
GLU_317 -4.78888 0.82607 5.19186 -0.32752 0.03159 0.4567 1.66367 -2.33931 -2e-05 -0.00046 -1.82535 -0.53895 0 0 0 0 0 0.0092 0.02162 0 3.14491 0.1716 0 -2.7348 0.1755 1.0208 0.15823
ARG_318 -5.60012 0.45475 5.67564 -0.58137 0.05972 0.37575 2.41865 -2.35481 -0.0117 -0.12462 -1.98095 0.55369 0 0 0 -0.83315 0 -0.0426 0.19654 1.86933 0 -0.11747 0 -1.2888 0.08385 0.9367 -0.311
MET_319 -3.1995 0.35401 1.90455 -0.60727 0.18816 0.18393 0.51163 -1.06305 -0 -0 -0.04698 -0.28503 0 0 0 0 0 0.00533 0.06364 1.11895 0 0.19872 0 0.60916 -0.22939 0.46288 0.16973
HIS_D_320 -7.55788 1.07301 6.68878 -0.52585 0.03292 0.42397 2.7311 -3.12379 -0 -0 -3.52538 -0.29411 0 0 -0.6818 -1.08702 0 -0.05273 0.0289 0 1.57984 0.00447 0 -0.45461 -0.12508 0.96818 -3.89708
LEU_321 -2.88348 0.61739 3.13828 -0.46283 0.21907 0.07052 1.34631 -1.38966 -0 -0 -1.16445 0.53547 0 0 -0.6818 0 0 -0.00414 0.01028 0.22701 0 0.26284 0 0.18072 -0.15381 1.70305 1.57078
PRO_322 -2.69956 0.60045 1.98511 -0.1758 0.00017 0.12452 0.58397 -0.68405 -0 -0 -0.92091 0.12495 0 0 0 0 0 0.11732 0.0218 0.88691 0 -1.12009 0 -2.4119 -0.3279 1.01892 -2.87611
SER_323 -1.95629 0.48992 2.07439 -0.02633 0 0.06322 0.63398 -0.90063 -0 -0 0.47635 -0.5156 0 0 0 0 0 -0.00928 0.05556 0.27795 0 -0.29884 0.60006 -0.77834 0.19474 0.98336 1.36422
PRO_324 -1.92787 0.41119 1.92385 -0.07925 0 0.04752 0.49064 -0.79273 -0 -0 0.82734 0.55221 0 0 0 0 0 -0.20026 0.00154 0.40698 0 -0.63869 0 -2.4119 0.43519 1.2839 0.32966
THR_325 -4.74881 0.49204 3.4186 -0.18071 0.07843 0.06623 2.68863 -2.1207 -0.00045 -0.0023 -1.27645 -0.27779 0 0 -0.61199 0 0 -0.02926 0.04915 0.03876 0 0.09164 4.0472 -1.0874 -0.19483 0.81265 1.25264
ASP_326 -7.07578 0.63615 8.3011 -0.12849 0.0484 0.40499 3.62374 -3.56366 -0.0039 -0.01767 -3.47309 -0.29568 0 0 -0.90964 0 0 0.01762 0.00176 0 2.3902 -0.34317 0 -2.3716 -0.52226 0.72743 -2.55357
SER_327 -4.03549 0.36287 3.59869 -0.03103 0 0.07289 2.05549 -1.79643 -0.01401 -0.12406 -1.25041 -0.49078 0 0 -0.41657 0 0 -0.0034 0.03968 0.12606 0 -0.47701 0.60165 -0.77834 -0.47895 0.60686 -2.43232
ASN_328 -4.13497 0.60026 2.44549 -0.4067 0.09231 0.82778 1.32175 -1.47586 -0.05951 -0.41989 -0.33166 -0.57091 0 0 0 0 0 -0.0027 0.00348 0 2.08682 -0.73366 0 -0.93687 0.09641 0.44923 -1.1492
PHE_329 -7.44023 1.28577 2.75261 -0.76677 0.04313 0.10869 1.09725 -1.98761 -0 -0 -0.3121 -0.36315 0 0 0 0 0 -0.11683 0.00483 0 1.95949 0.19462 0 1.0402 0.03645 0.53106 -1.93261
TYR_330 -7.19055 1.17291 2.12307 -0.75543 0.03761 0.32498 1.22361 -1.93171 -0.0049 -0.04328 -0.13357 -0.28662 0 0 0 0 0 0.03587 0.3906 0 3.57892 -0.36951 0.01008 1.2797 0.64099 1.47324 1.57601
ARG_331 -5.83192 0.75439 4.54546 -0.59402 0.2073 0.40277 2.1395 -2.13783 -0.0118 -0.10523 -1.98038 0.03581 0 0 -1.31789 0 0 0.04435 0.48907 2.60118 0 -0.03407 0 -1.2888 2.35525 1.68221 1.95536
ALA_332 -2.79304 0.65078 2.06209 -0.02966 0.01838 0 1.40938 -1.26646 -0.01309 -0.04844 -1.94307 -0.48995 0 0 0 0 0 -0.01284 0 0 0 0.37762 0 1.8394 1.90444 0.66079 2.32635
LEU_333 -6.09654 0.60206 1.30695 -0.61926 0.29986 0.23827 1.1743 -1.44886 -0.01818 -0.14189 0.42756 -0.01169 0 0 0 0 0 0.00908 0.03456 0.88159 0 -0.03205 0 0.18072 0.45247 0.43209 -2.32896
MET_334 -5.1232 0.67147 2.26397 -0.3264 0.11656 0.075 0.98863 -1.43614 -0 -0 -0.81018 -0.47336 0 0 0 0 0 -0.04548 0.06817 1.31536 0 0.20217 0 0.60916 0.4315 0.52051 -0.95226
ASP_335 -3.08428 0.11047 3.24761 -0.21171 0.01228 0.66857 0.63154 -1.58829 -0.02867 -0.11398 -0.45559 -0.59369 0 0 0 0 0 -0.04966 0.05782 0 3.37973 -0.76823 0 -2.3716 0.54788 0.45656 -0.15326
GLU_336 -4.95169 0.44924 5.14438 -0.21081 0.02104 0.32553 2.07414 -2.40271 -0 -0 -1.60889 -0.51654 0 0 0 0 0 -0.02885 0.16031 0 3.41975 0.24819 0 -2.7348 0.66726 0.45894 0.51449
GLU_337 -2.28413 0.25156 1.99286 -0.2322 0.0292 0.33966 0.36615 -1.08644 -0.04712 -0.22437 0.19795 -0.59976 0 0 0 0 0 -0.02983 0.01314 0 3.13295 -0.30256 0 -2.7348 0.06545 0.4518 -0.70049
ASP_338 -4.44908 0.44972 6.49114 -0.10569 0.00788 0.30787 2.18681 -2.63496 -0 -0 -3.97704 -1.46613 0 0 -0.78071 -0.83315 0 -0.00335 0.03132 0 2.15841 -0.1708 0 -2.3716 -0.28216 0.62763 -4.8139
MET_339 -5.90698 0.53665 4.09339 -0.25201 0.03329 0.0371 1.71388 -1.9339 -0 -0 -1.60482 -0.16722 0 0 -0.78071 0 0 -0.00118 0.12581 1.15454 0 0.61943 0 0.60916 5.65037 0.67482 4.60163
ASP_340 -4.91258 0.62131 6.3146 -0.10398 0.00012 0.32031 3.11782 -2.76508 -0.02663 -0.25664 -4.89453 0.01438 0 0 -1.06189 0 0 -0.0203 0.51276 0 1.70683 -0.32541 0 -2.3716 5.43424 0.87831 2.18204
ASP_341 -4.1881 0.46573 4.25424 -0.25122 0.0516 0.82337 2.19617 -2.16887 -0.02137 -0.23038 -3.50331 -0.67109 0 0 0 0 0 -0.00688 0.02073 0 2.19131 -0.70894 0 -2.3716 -0.25116 0.79869 -3.57108
VAL_342 -4.50327 0.61763 1.50528 -0.29856 0.25621 0.07278 1.06555 -1.55971 -0 -0 -1.00946 -0.23729 0 0 0 0 0 0.28098 0.00544 0.12397 0 -0.33988 0 1.9342 -0.18767 0.55573 -1.71806
VAL_343 -5.61514 0.80965 2.52217 -0.31717 0.1888 0.06576 1.03031 -2.03874 -0.00593 -0.08045 -0.56301 -0.73323 0 0 0 0 0 -0.00568 0.00358 0.20906 0 -0.17217 0 1.9342 -0.29194 1.53038 -1.52953
ASP_344 -3.06642 0.41256 4.03516 -0.24506 0.08866 0.81522 1.63233 -1.71702 -0 -0 -1.02257 -1.11175 0 0 -0.75323 0 0 0.04251 7e-05 0 1.84652 -0.90133 0 -2.3716 0.06518 1.44674 -0.80402
ALA_345 -3.52852 0.71267 3.45453 -0.02806 0.01299 0 1.81548 -1.8783 -0.00151 -0.02029 -2.26575 -0.61776 0 0 0 0 0 -0.06902 0 0 0 0.2273 0 1.8394 0.38437 0.45754 0.49505
ASP_346 -7.07063 0.86895 8.93964 -0.12724 0.04884 0.39942 3.68 -3.79563 -0.00454 -0.06502 -4.79099 -0.56368 0 0 -0.75323 -1.00524 0 0.56997 0.8058 0 3.32216 -0.56432 0 -2.3716 0.16047 0.9972 -1.31965
GLU_347 -5.07514 0.55239 4.93367 -0.34848 0.08051 0.42058 2.28679 -2.4393 -0 -0 -2.83907 -0.62796 0 0 0 0 0 0.14978 0.00348 0 3.15442 -0.17991 0 -2.7348 -0.13176 1.07077 -1.72403
TYR_348 -3.90219 0.43812 3.5824 -0.71856 0.0931 0.41196 0.70305 -1.64396 -6e-05 -0.00107 -0.30399 -0.20581 0 0 0 0 0 0.05201 0.00293 0 2.01048 -0.23063 0.05884 1.2797 -0.33291 0.65889 1.95229
LEU_349 -8.35618 1.96893 4.8331 -0.48225 0.16274 0.08761 2.94386 -2.88405 -0.00454 -0.06502 -0.93319 0.40569 0 0 0 0 0 -0.00549 0.05558 0.3344 0 0.03616 0 0.18072 -0.30072 1.3707 -0.65194
ILE_350 -5.02892 1.61057 3.50319 -0.43908 0.22875 0.10424 1.47955 -1.93883 -0.00717 -0.04759 -1.16646 -0.29339 0 0 0 0 0 0.24236 0.13403 1.80957 0 2.31114 0 0.73287 5.63951 4.18863 13.0629
PRO_351 -4.87079 1.51346 4.5685 -0.13789 4e-05 0.09854 1.19916 -1.65883 -0.0039 -0.01767 -2.24961 0.33588 0 0 -0.52895 0 0 0.03563 0.02238 0.79353 0 -0.89893 0 -2.4119 6.27339 3.6185 5.68055
GLN_352 -4.72155 0.41455 3.35359 -0.30295 0.05715 0.28547 0.82976 -1.56559 -0.02834 -0.16699 -0.6308 -0.79397 0 0 0 -0.36242 0 0.42408 0.0122 0 2.76433 -0.04177 0 -0.18838 1.6086 0.53383 1.4808
GLN_353 -3.84508 0.23951 5.01823 -0.59621 0.092 0.5867 2.23146 -2.22973 -0.00993 -0.08081 -2.32528 -0.65456 0 0 -0.90964 0 0 0.0865 0.00555 0 2.24167 0.00173 0 -0.18838 1.0564 0.38927 1.1094
GLY_354 -2.29444 0.21438 2.16191 -4e-05 0 0 1.02215 -1.15194 -0 -0 -1.24511 -0.43203 0 0 -0.61199 0 0 0.13452 0 0 0 -0.79735 0 0.83697 -0.34259 0.30061 -2.20495
PHE_355 -6.3384 0.58813 2.25375 -1.04582 0.13117 0.61634 0.81144 -1.77884 -0 -0 0.59388 0.02781 0 0 0 0 0 -0.0152 0.04337 0 2.7338 -0.20854 0 1.0402 -0.31278 0.36947 -0.49022
PHE_356 -7.56275 1.35239 1.32436 -1.16521 0.3146 0.57887 0.78748 -1.71944 -0.03658 -0.21307 -0.36561 -0.95708 0 0 0 0 0 0.06164 0.00253 0 2.39947 -0.26027 0 1.0402 0.19488 1.21201 -3.01158
SER_357 -4.72437 0.73736 3.17302 -0.02678 0 0.04581 1.36925 -1.71601 -0.02351 -0.12618 -1.36993 -1.09261 0 0 -0.41657 0 0 -0.00725 0.00704 0.50129 0 -0.3997 0.71308 -0.77834 0.64987 1.04253 -2.44202
SER_358 -3.42906 0.4642 2.37121 -0.02661 0 0.06221 0.44156 -1.0855 -0.00429 -0.02489 -0.76669 -0.42669 0 0 0 -0.36242 0 0.09092 0.05027 0.04031 0 -0.56241 0.7642 -0.77834 0.63196 1.25746 -1.29261
PRO_359 -4.80446 1.01738 3.32792 -0.12561 0 0.08873 1.16727 -1.39773 -0.02367 -0.10255 -0.37802 0.30749 0 0 0 0 0 0.26803 0.01073 0.15336 0 -1.22888 0 -2.4119 0.07529 1.30134 -2.75529
SER_360 -5.09219 0.33963 4.4857 -0.03116 0.00489 0.02603 1.51405 -2.02539 -0.0273 -0.15828 -1.95836 0.14051 0 0 -0.52895 0 0 0.84406 0.09158 0.43877 0 0.43324 0.62318 -0.77834 -0.03353 1.04319 -0.64867
THR_361 -5.00004 0.54213 3.75378 -0.22205 0.23755 0.09436 1.79282 -2.28539 -0.06234 -0.41546 -0.74608 -1.46348 0 0 -0.79586 0 0 0.02778 0.00375 0.11274 0 0.14255 2.27794 -1.0874 0.29176 1.29616 -1.50479
SER_362 -3.76007 0.27702 3.7601 -0.03895 0.00931 0.07564 1.10624 -1.75785 -3e-05 -6e-05 0.45131 -0.22915 0 0 0 0 0 0.06439 0.0142 0.2853 0 -0.28075 0.60002 -0.77834 0.79947 0.5053 1.10312
ARG_363 -6.51271 0.37454 6.22374 -0.86792 0.12943 0.63062 2.39749 -2.45913 -0 -0 -1.76289 0.16157 0 0 -1.44028 -0.75305 0 0.08384 0.37448 2.94467 0 -0.0944 0 -1.2888 0.43719 0.4311 -0.99049
THR_364 -3.93625 0.74894 3.15708 -0.18692 0.12119 0.08056 1.03879 -1.80094 -0.00388 -0.05358 -1.06632 -0.43475 0 0 0 0 0 0.29789 0.01208 0.26232 0 0.3089 2.31162 -1.0874 0.17214 1.11581 1.05729
PRO_365 -3.64711 0.32017 1.92179 -0.22582 0.03721 0.16772 0.29065 -1.00617 -0 -0 -0.43636 -0.19856 0 0 0 0 0 0.16757 0.01542 0.28168 0 -0.66159 0 -2.4119 0.25905 1.38832 -3.73795
LEU_366 -7.05529 0.82142 2.13971 -0.55064 0.20605 0.12675 1.51721 -1.90992 -0.01818 -0.14189 -0.11119 0.2944 0 0 0 0 0 0.02474 0.07183 0.55487 0 -0.31647 0 0.18072 -0.17542 1.02922 -3.31208
LEU_367 -5.28976 0.38801 2.20344 -0.46493 0.19715 0.10461 0.73068 -1.675 -0.02702 -0.22709 -0.46991 0.09261 0 0 0 0 0 -0.02378 0.09945 0.48638 0 -0.16808 0 0.18072 0.13484 0.61661 -3.11106
SER_368 -2.65856 0.21994 2.53647 -0.02801 0.00037 0.02362 0.81559 -1.32134 -0.00927 -0.09732 0.36199 -0.33896 0 0 0 0 0 -0.06521 0.02225 0.44465 0 0.08922 0.6292 -0.77834 -0.04402 0.3649 0.16718
SER_369 -1.74955 0.16734 1.88885 -0.02955 0.03343 0.03018 0.7978 -0.97714 -0 -0 0.81942 0.05075 0 0 0 0 0 0.02976 8e-05 0.04671 0 0.33984 0.60026 -0.77834 -0.04901 0.54836 1.76918
LEU_370 -8.24111 0.92118 4.72326 -0.54807 0.2308 0.15968 2.44739 -3.10436 -0 -0 -2.2782 -0.00589 0 0 0 0 0 -0.07872 0.18356 2.96883 0 -0.13394 0 0.18072 -0.08578 0.61254 -2.0481
SER_371 -1.69094 0.14555 2.19525 -0.02694 1e-05 0.02234 0.80056 -1.06294 -0.01593 -0.16148 0.02325 -0.28325 0 0 0 0 0 -0.06693 0.00097 0.44757 0 0.05415 0.60018 -0.77834 -0.53826 0.34008 0.00489
ALA_372 -2.70745 0.50422 1.34761 -0.02082 0 0 0.71651 -1.17347 -0 -0 -0.91502 -0.33468 0 0 0 0 0 0.24194 0 0 0 0.10793 0 1.8394 1.219 0.98613 1.8113
THR_373 -4.02824 1.01666 2.65381 -0.19009 0.09855 0.06605 1.5806 -1.71143 -0.03398 -0.31525 -2.0643 -1.04534 0 0 -0.06001 0 0 -0.02246 0.03042 0.31809 0 -0.41663 2.30873 -1.0874 1.86124 1.48046 0.43948
SER_374 -3.47201 0.5857 3.43853 -0.01819 0 0.03079 1.35883 -1.65004 -0.00842 -0.06993 -0.95541 -1.00783 0 0 -0.06001 0 0 0.03885 0.0161 1.34848 0 -0.45074 0.61181 -0.77834 0.74254 1.05163 0.75232
ASN_375 -3.49989 0.26549 3.17671 -0.18403 0.02349 0.31445 1.06237 -1.44285 -0.01446 -0.1125 -1.41462 -0.88259 0 0 0 0 0 -0.01864 0.05531 0 1.93765 -0.60632 0 -0.93687 0.28814 0.60868 -1.38048
ASN_376 -5.98087 0.49177 5.83417 -0.18756 0.01638 0.31874 2.02579 -2.98572 -0 -0 -1.43811 -0.53375 0 0 0 -1.20511 0 0.05156 0.07222 0 2.83603 -0.55827 0 -0.93687 -0.06995 0.48364 -1.76592
SER_377 -2.53844 0.19552 3.3277 -0.02662 0 0.06167 1.59363 -1.53376 -0.01446 -0.1125 -2.98423 -0.38813 0 0 0 0 0 -0.01958 0.00022 0.17676 0 -0.42792 0.60323 -0.77834 -0.2828 0.45626 -2.69178
THR_378 -3.14762 0.66293 0.89036 -0.11912 0.09355 0.08588 0.34349 -0.71488 -0 -0 0.51671 -0.57049 0 0 0 0 0 0.04237 0.01387 0.0939 0 -0.50518 2.2708 -1.0874 -0.50128 0.64951 -0.98259
VAL_379 -3.60851 0.88532 0.96285 -0.36791 0.47832 0.08748 1.16435 -0.94305 -0 -0 0.45948 -0.41753 0 0 0 0 0 -0.06692 0.32443 0.89331 0 -0.75681 0 1.9342 -0.41957 1.21449 1.8239
ALA_380 -3.95249 0.55522 2.24424 -0.02934 0.01146 0 2.14971 -1.76055 -0.00145 -0.01922 -2.22404 -0.4633 0 0 0 0 0 0.05721 0 0 0 0.32163 0 1.8394 -0.09263 0.85764 -0.50651
CYS_381 -4.214 0.66353 1.66491 -0.17271 0.21908 0.08248 0.84637 -1.07478 -0 -0 0.02476 -1.85677 0 0 0 0 0 -0.00662 0.03622 0.9241 0 0.48807 0 3.6196 0.90547 0.58282 2.73252
ILE_382 -3.94511 0.4382 3.87713 -0.47395 0.33544 0.10164 1.84793 -1.94168 -0 -0 -2.60001 0.02571 0 0 0 0 0 -0.01537 0.04515 0.41205 0 -0.7846 0 0.73287 0.5864 0.66333 -0.69489
ASP_383 -3.33159 0.25587 2.75151 -0.13208 0.05189 0.41763 0.66155 -1.53223 -0 -0 -0.49106 -0.95287 0 0 0 0 0 -0.03804 0.00415 0 2.55965 -0.59406 0 -2.3716 -0.4917 0.46655 -2.76643
ARG_384 -11.2819 1.41231 8.51566 -0.65402 0.16583 0.38333 2.73431 -3.95415 -0 -0 -1.97444 0.49779 0 0 0 -1.00524 0 6.50838 0.90052 2.23367 0 -0.05926 0 -1.2888 -0.26651 12.9643 15.8317
ASN_385 -8.85066 1.22223 7.13819 -0.43022 0.13346 0.97458 2.65736 -3.71288 -0.01619 -0.14121 -0.13329 -0.78936 0 0 0 0 0 -0.07479 0.01874 0 2.3753 -0.89643 0 -0.93687 -0.37742 13.8086 11.9691
GLY_386 -4.24353 0.55769 4.7342 -4e-05 0 0 2.74915 -2.42068 -0 -0 -3.21227 -0.45641 0 0 0 0 0 -0.03244 0 0 0 -0.5722 0 0.83697 -0.54704 1.2963 -1.31029
LEU_387 -7.2732 0.80271 4.77144 -0.47787 0.2313 0.12221 2.53066 -2.69641 -0 -0 -1.07593 0.19186 0 0 -0.64442 0 0 0.02707 0.01273 0.30101 0 -0.22082 0 0.18072 -0.33379 0.48721 -3.06352
GLN_388 -2.71955 0.29321 2.773 -0.73356 0.27536 1.06834 0.48617 -1.3631 -0 -0 -0.41822 -2.21187 0 0 0 0 0 -0.0468 0.00296 0 3.13617 -0.11463 0 -0.18838 -0.41159 0.46108 0.28857
SER_389 -3.71851 0.6059 3.68577 -0.02785 0.0007 0.04795 2.35475 -1.77216 -0.01254 -0.09281 -1.56716 -0.85499 0 0 0 0 0 -0.0704 0.01557 0.42119 0 -0.01881 0.60577 -0.77834 -0.11234 0.50023 -0.78807
CYS_390 -6.8562 1.00686 5.65772 -0.05632 0.00053 0.02263 3.14543 -2.54825 -0.00096 -0.01501 -3.29932 -0.02037 0 0 0 0 0 -0.06878 0.16726 0.40069 0 0.34576 0 3.6196 6.00793 1.81814 9.32736
PRO_391 -4.90266 1.08245 4.29984 -0.06822 0 0.04189 1.43987 -1.86281 -0 -0 -1.14507 0.60682 0 0 0 0 0 -0.14742 0.07287 0.27085 0 -0.71114 0 -2.4119 5.97603 1.80358 4.34498
ILE_392 -2.95873 0.38515 2.90834 -0.5064 0.37564 0.10428 1.47357 -1.38179 -0 -0 -0.64942 -0.00418 0 0 0 0 0 0.05406 0.01504 0.9118 0 -0.06489 0 0.73287 0.28836 0.55489 2.23858
LYS_393 -5.01692 0.68503 6.12478 -0.28972 0.0251 0.12508 2.71745 -2.64001 -0.0117 -0.07898 -3.68476 -0.11977 0 0 0 -0.74245 0 0.0154 0.13947 1.92732 0 -0.1378 0 -1.5107 0.25632 0.57514 -1.64175
GLU_394 -4.47837 0.3017 5.60303 -0.36494 0.14754 0.45967 2.23558 -2.28657 -0 -0 -2.22732 -0.68353 0 0 0 -0.75305 0 -0.07504 0.02851 0 3.44424 -0.2745 0 -2.7348 -0.19935 0.562 -1.29522
ASP_395 -2.21264 0.12745 3.20427 -0.12009 0.0263 0.37487 0.82231 -1.38184 -0 -0 -1.53063 -0.35224 0 0 0 0 0 -0.05809 0.01168 0 2.65388 -0.38893 0 -2.3716 -0.6798 0.34242 -1.53268
SER_396 -4.01369 0.42243 4.96111 -0.02987 0 0.05143 3.06975 -2.23867 -0 -0 -1.72702 -1.04408 0 0 -0.81491 0 0 -0.02895 0.00591 1.21826 0 0.10313 0.61345 -0.77834 -0.38527 0.28748 -0.32787
PHE_397 -4.24198 0.55655 2.26801 -0.98609 0.13645 0.36771 1.14601 -1.4587 -0 -0 -0.34557 -0.43139 0 0 0 0 0 -0.12656 0.01417 0 2.38185 0.25926 0 1.0402 -0.02364 0.26683 0.8231
LEU_398 -4.18939 0.61952 2.99579 -0.49696 0.23651 0.12685 1.59737 -1.62258 -0.00054 -0.01148 -1.07876 0.21321 0 0 -0.81491 0 0 -0.0674 0.05496 0.28932 0 -0.29063 0 0.18072 -0.23896 0.28765 -2.20973
GLN_399 -5.59062 0.68595 6.04064 -0.70868 0.16655 0.71739 1.6438 -2.54587 -0.00012 -0.00119 -1.86521 -0.80463 0 0 0 -0.4892 0 0.18504 0.09245 0 2.3515 0.02316 0 -0.18838 0.03194 0.45882 0.20334
ARG_400 -7.48541 1.00655 8.65628 -1.0764 0.35046 1.07591 4.16592 -3.70978 -0.0082 -0.04652 -4.61249 -0.1471 0 0 -0.30244 -0.47304 0 0.17358 0.74277 2.68656 0 -0.16588 0 -1.2888 0.10528 1.03391 0.68115
TYR_401 -2.68699 0.32477 2.58292 -0.88477 0.18727 0.43271 1.14675 -1.26508 -0 -0 -0.44192 -0.45836 0 0 0 0 0 0.30728 0.00885 0 2.71227 0.24271 0.00024 1.2797 0.17052 1.01797 4.67685
SER_402 -2.28811 0.4232 2.48748 -0.02778 0 0.05011 1.42454 -1.19113 -0.02824 -0.23899 -1.74267 -0.77101 0 0 0 0 0 0.01331 0.01113 0.26103 0 -0.26212 0.6158 -0.77834 1.0022 0.63219 -0.40739
SER_403 -4.41114 0.69746 4.35707 -0.02819 0 0.06456 2.08417 -1.9001 -0.02784 -0.16969 -1.79483 -0.63114 0 0 0 -0.3881 0 0.09774 0.00185 0.34235 0 -0.22847 0.63955 -0.77834 0.69725 0.57816 -0.79769
ASP_404 -4.08937 0.57508 4.68759 -0.09935 0.01752 0.28051 2.09385 -1.9468 -0.03172 -0.14591 -2.60221 -0.09068 0 0 0 0 0 0.0389 0.20124 0 2.0875 0.18344 0 -2.3716 0.37964 0.98389 0.15152
PRO_405 -1.63332 0.30353 0.84184 -0.17256 0.06367 0.11991 0.08699 -0.44556 -0 -0 0.23662 0.06519 0 0 0 0 0 0.0041 0.01048 0.18758 0 -0.89146 0 -2.4119 0.71913 0.91801 -1.99775
THR_406 -4.38716 0.47031 3.34836 -0.11879 0.09135 0.05915 1.99828 -1.84925 -0.03153 -0.23705 -2.22274 -0.82198 0 0 0 0 0 0.17926 0.07187 0.24081 0 -0.49894 2.25708 -1.0874 0.23974 0.25158 -2.04705
GLY_407 -3.29417 0.4639 2.6532 -0.00043 0 0 1.36813 -1.56317 -0.03184 -0.14781 -1.03689 -0.21623 0 0 0 0 0 -0.14289 0 0 0 -1.53842 0 0.83697 0.29781 0.76733 -1.58451
ALA_408 -4.39705 0.46333 2.40608 -0.02005 0 0 1.53193 -1.9766 -0.00219 -0.0102 -1.73452 -0.42081 0 0 0 0 0 0.03162 0 0 0 -0.5308 0 1.8394 0.41778 0.81964 -1.58244
LEU_409 -7.43938 1.10548 4.66388 -0.48702 0.19065 0.11652 3.07356 -2.91003 -0.0185 -0.1601 -2.73478 0.14347 0 0 -0.59159 0 0 0.2298 0.85942 2.08984 0 0.06412 0 0.18072 0.08515 1.4711 -0.06767
THR_410 -7.61279 1.25757 5.90296 -0.11557 0.05943 0.07713 3.74818 -3.16671 -0.01039 -0.11375 -2.62334 -0.92408 0 0 -0.91271 -0.52871 0 -0.00847 0.03603 0.16441 0 -0.53343 4.1095 -1.0874 -0.10746 1.59779 -0.79182
GLU_411 -5.54799 0.46473 6.32036 -0.22229 0.03098 0.3358 2.27365 -2.43122 -0.00172 -0.03354 -2.52412 -0.5109 0 0 0 -1.23165 0 -0.06115 0.24585 0 3.41955 -0.03459 0 -2.7348 -0.41864 0.53224 -2.12945
ASP_412 -5.09493 0.71997 7.25243 -0.20247 0.12909 0.62253 3.32743 -2.9324 -0.01936 -0.11272 -3.44044 -1.6308 0 0 -1.11461 0 0 0.03867 0.06561 0 2.91224 -0.16486 0 -2.3716 -0.29238 0.37761 -1.931
SER_413 -4.30974 0.54416 5.02092 -0.02911 0.00051 0.04516 2.00043 -2.22004 -0.0167 -0.15945 -1.24291 -1.00556 0 0 0 -0.41825 0 -0.09427 0.03231 0.15517 0 -0.30712 0.83768 -0.77834 -0.1974 0.41081 -1.73175
ILE_414 -6.52349 0.67731 4.96167 -0.56124 0.32312 0.16383 2.05106 -2.43889 -0.02223 -0.19721 -1.92781 0.22386 0 0 -1.32647 0 0 -0.06053 0.08143 0.39099 0 0.67248 0 0.73287 -0.14308 0.7114 -2.21093
ASP_415 -6.60791 0.8362 8.62198 -0.26705 0.02503 0.87451 4.54465 -3.77271 -0.03334 -0.2509 -8.18549 0.29081 0 0 -0.87479 -0.52871 0 0.20402 0.00454 0 3.85131 -0.346 0 -2.3716 -0.29139 0.82413 -3.4527
ASP_416 -5.63487 0.7329 7.39341 -0.10378 0.00247 0.28993 2.58935 -3.08026 -0.01917 -0.16454 -3.77327 -0.68252 0 0 0 -0.86113 0 -0.07839 0.67555 0 3.78473 -0.49221 0 -2.3716 -0.41601 0.74165 -1.46774
THR_417 -4.59729 0.38707 2.9487 -0.12357 0.05793 0.05407 1.77774 -1.60144 -0 -0 -1.96276 -0.7452 0 0 0 0 0 0.04625 0.03626 0.39862 0 0.15189 2.27057 -1.0874 -0.16908 0.58549 -1.57215
PHE_418 -5.73171 0.3558 3.48969 -0.88546 0.11871 0.10701 1.56158 -2.0171 -0.01439 -0.11576 -1.67618 -0.67354 0 0 0 0 0 0.02445 0.01229 0 1.84251 -0.29058 0 1.0402 0.24798 0.51428 -2.09022
LEU_419 -7.96056 1.55785 2.83081 -0.5274 0.36959 0.17212 1.22572 -2.23617 -0.0155 -0.16212 -0.52789 -0.13805 0 0 0 0 0 0.00102 0.47449 2.05193 0 -0.021 0 0.18072 0.61681 1.41899 -0.68865
PRO_420 -3.31368 0.40991 1.22976 -0.17078 0.06251 0.11559 0.13666 -0.56591 -0 -0 -0.2364 0.15412 0 0 0 0 0 0.00912 0.0031 0.16461 0 -0.85891 0 -2.4119 0.77826 1.42462 -3.06931
VAL_421 -6.2543 1.44978 1.6923 -0.31069 0.22348 0.06314 0.85393 -1.56735 -0.00033 -0.00169 -0.94293 -0.67825 0 0 0 0 0 -0.02186 0.01947 0.20894 0 -0.08499 0 1.9342 0.3299 1.37327 -1.71398
PRO_422 -3.2283 0.37109 2.85626 -0.12294 0.00515 0.08843 1.50218 -1.30368 -0.01331 -0.10195 -1.64975 0.22081 0 0 0 0 0 -0.09684 0.01482 0.17437 0 -0.89694 0 -2.4119 -0.53683 1.27981 -3.84952
GLU_423 -2.83014 0.39246 2.53297 -0.31473 0.05517 0.40742 1.07294 -1.21337 -0 -0 -1.38509 -0.33824 0 0 -0.63587 0 0 -0.04841 0.00693 0 2.8938 0.08393 0 -2.7348 -0.43289 0.44575 -2.04217
TYR_424 -8.51248 0.87391 5.55766 -0.75408 0.08362 0.26469 3.44348 -3.03007 -0.01202 -0.08946 -3.1914 -0.54739 0 0 -0.46037 0 0 0.21829 0.38339 0 3.03177 -0.22389 0.13506 1.2797 0.62915 0.57186 -0.34857
ILE_425 -5.56658 0.75175 2.22746 -0.48686 0.4203 0.09012 0.37659 -1.60775 -0.00685 -0.03585 0.57119 0.0099 0 0 0 0 0 0.04864 0.01296 0.38699 0 0.15717 0 0.73287 6.22041 0.9103 5.21278
ASN_426 -3.61258 0.44885 2.84913 -0.17845 0.00964 0.27462 1.50485 -1.52951 -0.04798 -0.25675 -1.39106 -0.36068 0 0 -0.77897 0 0 -0.02569 0.00029 0 1.88925 -0.00135 0 -0.93687 5.80738 0.76185 4.42597
GLN_427 -5.27649 0.26421 4.69322 -0.47509 0.14155 0.41114 1.8703 -2.3059 -0.04225 -0.2266 -1.78373 -0.78465 0 0 0 -0.41825 0 0.01509 0.01883 0 3.28314 0.03963 0 -0.18838 0.32521 0.54528 0.10625
SER_428 -5.36304 1.33652 2.9523 -0.02286 0 0.02116 0.95379 -1.77886 -0.01947 -0.23273 -1.09077 0.07633 0 0 0 0 0 0.19458 0.37408 0.48447 0 0.06119 0.60843 -0.77834 -0.02759 0.83469 -1.41613
VAL_429 -6.43611 1.24809 3.40091 -0.25655 0.14092 0.05285 1.67786 -2.20393 -0 -0 -0.60741 -0.38226 0 0 0 0 0 -0.01459 0.14815 0.44505 0 -0.50036 0 1.9342 0.07964 1.44942 0.17588
PRO_430 -3.25315 0.68933 0.60319 -0.06355 0 0.04035 0.16502 -0.36921 -0 -0 -0.05987 0.59197 0 0 0 0 0 0.12035 0.10771 0.14413 0 -0.48947 0 -2.4119 0.41004 1.25008 -2.52497
LYS_431 -2.38376 0.43224 1.87956 -0.49404 0.16155 0.36514 0.53026 -0.89613 -0 -0 -0.10012 -0.424 0 0 0 0 0 -0.01089 0.00408 1.80284 0 0.05712 0 -1.5107 0.85045 0.4495 0.71309
ARG_432 -5.22502 0.9932 2.51226 -0.93674 0.26636 0.49076 0.58235 -1.18492 -0.01202 -0.08946 0.23405 0.14497 0 0 0 0 0 0.25456 0.19733 2.50792 0 -0.09025 0 -1.2888 0.67254 1.10142 1.13052
PRO_433 -1.90036 0.32957 1.4169 -0.12557 0.00431 0.09096 0.64151 -0.58713 -0 -0 -1.23579 0.21137 0 0 -0.46037 0 0 -0.10564 0.00916 0.16091 0 -0.86294 0 -2.4119 -0.32069 1.07576 -4.06993
ALA_434 -1.50656 0.06773 0.76591 -0.01988 0 0 0.53709 -0.62485 -0 -0 -0.23595 -0.41817 0 0 0 0 0 0.09573 0 0 0 -0.51977 0 1.8394 -0.33233 0.2483 -0.10334
GLY_435 -1.3777 0.14933 1.58212 -0.00027 0 0 0.62693 -0.83122 -0 -0 -0.51619 -0.17531 0 0 0 0 0 0.10494 0 0 0 -1.31707 0 0.83697 0.4771 0.39753 -0.04284
SER_436 -3.41497 0.39739 4.07416 -0.0279 0 0.04295 1.68402 -1.86779 -0.0308 -0.22163 -2.02785 -0.90312 0 0 -0.42922 0 0 0.14109 0.00187 0.97974 0 -0.03484 0.63316 -0.77834 0.19355 0.65663 -0.93193
VAL_437 -2.50812 0.12873 1.99924 -0.27982 0.16434 0.05812 1.01717 -1.16727 -0 -0 -0.29322 0.23261 0 0 0 0 0 -0.11106 0.00183 0.15224 0 -0.13751 0 1.9342 -0.51426 0.55585 1.2331
GLN_438 -4.62572 0.32206 3.07559 -0.77624 0.3724 1.24962 1.4374 -1.67436 -0.00804 -0.06457 -0.95227 -2.34703 0 0 -0.63587 0 0 -0.06444 0.16868 0 4.47173 0.1785 0 -0.18838 -0.4681 0.36848 -0.16055
ASN_439 -3.64717 0.81544 3.89697 -0.35687 0.07851 0.66103 2.22044 -1.84601 -0.0341 -0.22769 -0.99958 -0.75735 0 0 -0.93468 0 0 0.0518 0.02496 0 1.51736 -0.2415 0 -0.93687 2.668 1.47355 3.42624
PRO_440 -2.62876 0.73858 1.77763 -0.0805 3e-05 0.048 0.65445 -0.86909 -0 -0 0.10145 0.55999 0 0 0 0 0 -0.21265 0.0463 0.40579 0 -0.70757 0 -2.4119 3.00466 1.65041 2.07681
VAL_441 -5.92118 0.82774 2.04052 -0.31754 0.26856 0.07338 1.99709 -1.61158 -0.0035 -0.039 -1.72089 -0.26324 0 0 -1.29736 0 0 0.02095 0.01597 0.26548 0 -0.05465 0 1.9342 0.05034 0.65036 -3.08435
TYR_442 -8.77275 1.35745 4.91137 -0.79096 0.05683 0.08721 2.38156 -2.88034 -0.02914 -0.16464 -1.02577 -0.48448 0 0 0 -0.37068 0 -0.01312 0.00448 0 1.73951 -0.34203 0.00018 1.2797 0.28469 0.57336 -2.19757
HIS_D_443 -4.0282 0.63827 4.02724 -0.48857 0.02142 0.37725 1.82844 -1.99075 -0.00685 -0.03585 -0.76916 -0.28607 0 0 -0.73571 0 0 -0.0781 0.13698 0 1.54289 -0.06001 0 -0.45461 0.12076 0.49662 0.256
ASN_444 -5.49265 0.60203 4.32224 -0.22276 0.01655 0.39483 1.46947 -2.16298 -0 -0 -0.94647 -0.41354 0 0 -0.73571 0 0 0.07626 0.0497 0 2.71048 0.06179 0 -0.93687 -0.37925 0.36722 -1.21966
GLN_445 -5.39256 0.70975 4.11435 -0.26236 0.03075 0.21081 1.63836 -2.00101 -0 -0 -0.71773 -0.78319 0 0 0 -0.37068 0 -0.02494 0.02355 0 3.46269 -0.14944 0 -0.18838 0.1671 0.94918 1.41622
PRO_446 -2.19049 0.41719 1.15426 -0.09049 0.00026 0.05639 0.19415 -0.46743 -0 -0 0.51655 0.71559 0 0 0 0 0 -0.11424 0.0069 0.48994 0 -0.26713 0 -2.4119 0.06927 1.07141 -0.84974
LEU_447 -3.00103 0.39075 1.69311 -0.50917 0.21891 0.12799 0.4786 -0.76306 -0 -0 0.37139 0.2892 0 0 0 0 0 0.03664 0.10049 0.32045 0 -0.2679 0 0.18072 -0.39209 0.59204 -0.13296
ASN_448 -4.17728 0.56457 4.02841 -0.3153 0.07446 0.56696 1.51777 -1.67924 -0.00661 -0.05263 -1.00678 -0.74704 0 0 0 -1.04354 0 -0.0097 0.03947 0 1.74342 -0.89531 0 -0.93687 0.09285 1.03913 -1.20327
PRO_449 -1.77209 0.34579 1.2101 -0.20467 0.0052 0.1447 0.31448 -0.51503 -0 -0 -0.04584 0.03027 0 0 0 0 0 0.02347 0.01829 0.31534 0 -0.7404 0 -2.4119 0.18998 0.88942 -2.20288
ALA_450 -3.63136 0.92036 1.28249 -0.02007 0 0 1.01097 -1.24711 -0.02277 -0.15707 -1.16149 -0.4218 0 0 0 0 0 0.40313 0 0 0 -0.45993 0 1.8394 0.0162 1.03799 -0.61105
PRO_451 -2.15937 0.4979 0.65539 -0.12765 0.10134 0.08056 0.10004 -0.35051 -0.00637 -0.04263 0.1699 0.45161 0 0 0 0 0 0.06492 0.01879 0.07593 0 0.21314 0 -2.4119 0.44872 2.55262 0.33244
SER_452 -4.22104 0.65071 3.61665 -0.01741 0 0.03128 1.80875 -1.76648 -0.01096 -0.10271 -1.51128 -1.07788 0 0 -0.82844 0 0 -0.02972 0.02063 1.39964 0 -0.55858 0.66814 -0.77834 0.55693 2.11665 -0.03345
ARG_453 -2.05607 0.04884 1.60179 -0.60227 0.09258 0.39094 0.45133 -0.7694 -0 -0 -0.13832 -0.03878 0 0 0 0 0 0.02 0.00716 2.03757 0 -0.15296 0 -1.2888 0.21904 0.47071 0.29338
ASP_454 -4.33233 1.07752 6.03901 -0.24342 0.11848 0.85805 2.85703 -2.55544 -0.00568 -0.04842 -3.88739 -0.76364 0 0 -0.89035 -0.37112 0 0.89109 0.06779 0 2.8765 -0.71761 0 -2.3716 -0.25268 1.03778 -0.61644
PRO_455 -5.85964 1.13653 3.45659 -0.0807 0 0.04902 2.00863 -1.69107 -0.01081 -0.10959 -0.57697 0.69096 0 0 0 0 0 -0.25662 0.08153 0.99566 0 -1.00499 0 -2.4119 0.15211 1.64309 -1.78816
HIS_D_456 -4.27825 0.45816 5.25416 -0.80098 0.03029 0.86983 2.05686 -2.40992 -0 -0 -2.92666 -0.23343 0 0 -0.49112 -0.37112 0 -0.08653 0.14636 0 1.55244 -0.02312 0 -0.45461 0.40037 0.95696 -0.35029
TYR_457 -10.513 2.12233 4.76975 -0.89783 0.04485 0.2989 2.62839 -3.37206 -0.00604 -0.05138 -1.53569 -0.37841 0 0 0 -0.47327 0 -0.09681 0.32009 0 2.86956 0.21223 0.00687 1.2797 -0.18011 0.82382 -2.12805
GLN_458 -7.82236 0.89962 4.44714 -0.49028 0.11048 0.40082 2.09012 -2.50053 -0.01742 -0.16221 -0.76655 -0.7692 0 0 -0.40896 -0.47327 0 0.03419 0.41232 0 3.73658 0.0315 0 -0.18838 -0.27801 0.7545 -0.95989
ASP_459 -2.465 0.62037 3.06626 -0.21352 0.00017 0.69961 1.10486 -1.2847 -0 -0 -0.44965 -0.08018 0 0 0 -1.04354 0 -0.01737 0.00209 0 3.39383 0.02839 0 -2.3716 5.59513 1.28188 7.86704
PRO_460 -5.76319 1.3532 2.90897 -0.22378 0.02184 0.16201 0.61835 -1.22929 -0 -0 -0.36338 -0.11024 0 0 0 0 0 0.33762 0.07209 0.32115 0 -0.77733 0 -2.4119 5.5937 1.74998 2.25982
HIS_D_461 -3.91083 0.52112 1.80646 -0.95808 0.3447 1.61751 0.71432 -1.24442 -0.00157 -0.02216 0.13905 -2.12183 0 0 0 0 0 0.23059 0.03169 0 3.39334 -0.61743 0 -0.45461 1.23402 1.24364 1.9455
SER_462 -2.0487 0.20883 2.07127 -0.02971 4e-05 0.05023 0.85172 -1.0263 -0 -0 0.01855 -1.09527 0 0 0 0 0 0.00355 3e-05 0.32361 0 -0.23337 0.60186 -0.77834 1.06998 0.66177 0.64974
THR_463 -4.92341 0.37208 4.27512 -0.10407 0.06605 0.0598 2.20079 -2.23373 -0.00541 -0.06251 -1.59522 -0.81927 0 0 -0.36268 0 0 0.28972 0.18587 0.05249 0 -0.51816 2.53624 -1.0874 -0.47403 0.5013 -1.64642
ALA_464 -5.90037 1.42394 2.41612 -0.03039 0.01466 0 2.88343 -2.30476 -0 -0 -2.56548 -0.35063 0 0 0 0 0 -0.06988 0 0 0 0.32399 0 1.8394 -0.10005 1.09201 -1.328
VAL_465 -5.93853 0.85141 3.1831 -0.31523 0.38189 0.08005 2.41712 -2.33163 -0.00455 -0.04125 -2.24997 -0.5358 0 0 0 0 0 0.03912 0.04535 0.13267 0 0.33057 0 1.9342 0.39142 0.94655 -0.68352
GLY_466 -3.54067 0.27674 3.42078 -0.00012 0 0 2.11643 -1.78844 -0 -0 -1.91832 -0.43389 0 0 0 0 0 0.06246 0 0 0 0.30456 0 0.83697 1.08971 0.37631 0.80252
ASN_467 -2.59775 0.98324 3.1129 -0.15999 0.05423 0.24567 1.35294 -1.51761 -5e-05 -0.00017 -0.87598 -0.69203 0 0 0 0 0 -0.1747 0.01427 0 1.50778 0.00168 0 -0.93687 6.44836 2.53289 9.29882
PRO_468 -2.53454 0.94815 1.99251 -0.0927 0.00174 0.05777 0.87917 -0.77412 -0 -0 -0.66658 0.67415 0 0 0 0 0 -0.11134 0.0115 0.53596 0 -0.39586 0 -2.4119 5.44619 2.78557 6.34567
GLU_469 -5.98624 0.29351 6.87778 -0.20973 0.03418 0.31034 3.11904 -2.9912 -0.00097 -0.00271 -3.69934 -0.58778 0 0 -0.99279 0 0 -0.00379 0.06781 0 3.0308 0.01192 0 -2.7348 -0.22607 0.52023 -3.16982
TYR_470 -7.94103 1.16125 3.023 -0.66905 0.04418 0.36938 2.00428 -2.22903 -0.00559 -0.02138 -1.70859 -0.10279 0 0 -0.40896 0 0 0.02713 0.20981 0 2.17708 -0.17128 0.27932 1.2797 -0.11105 0.45996 -2.33365
LEU_471 -6.71035 0.87116 3.60186 -0.48127 0.20019 0.10225 2.41941 -2.40623 -0.00097 -0.00271 -1.82659 0.1152 0 0 0 0 0 0.01502 0.48403 0.61264 0 -0.29271 0 0.18072 -0.23535 0.72744 -2.62627
ASN_472 -3.3236 0.16566 2.15481 -0.17565 0.01072 0.26342 0.71844 -1.17868 -0.00559 -0.02138 0.15889 -0.36746 0 0 0 0 0 0.00962 0.26804 0 1.6056 0.34583 0 -0.93687 -0.11225 0.58082 0.16036
THR_473 -4.86273 0.64596 3.06144 -0.1634 0.0485 0.05912 1.505 -1.94744 -0 -0 0.65102 -0.50772 0 0 0 0 0 -0.0224 0.00131 0.23441 0 -0.1757 2.48598 -1.0874 0.06976 0.37305 0.36877
VAL_474 -5.69925 0.8905 0.54721 -0.31837 0.3198 0.07392 0.90277 -1.43085 -0 -0 0.11742 -0.18293 0 0 0 0 0 0.04475 0.01413 0.18182 0 -0.14043 0 1.9342 -0.0526 0.36441 -2.4335
GLN_475 -8.45137 1.77447 6.4019 -0.58596 0.07592 0.87402 3.21249 -3.48606 -0.02368 -0.12736 -2.54711 -0.48116 0 0 -0.56514 0 0 0.04642 0.29534 0 4.68607 0.13829 0 -0.18838 0.12419 1.3625 2.5354
PRO_476 -4.48182 0.84583 2.28776 -0.19808 0.00448 0.13951 1.09052 -1.21571 -0.0173 -0.1201 -1.00412 0.1144 0 0 0 0 0 0.16699 0.00851 0.26721 0 -0.7171 0 -2.4119 0.38245 1.76036 -3.09809
THR_477 -2.9376 0.21596 1.41988 -0.18151 0.08767 0.1443 0.20817 -1.03847 -0 -0 0.04771 -2.2788 0 0 0 0 0 0.04038 0.08782 0.32162 0 0.27305 2.27346 -1.0874 1.71836 1.04032 0.35493
CYS_478 -5.80111 0.54247 4.41058 -0.04809 0.00776 0.02139 1.36032 -2.00183 -0.03468 -0.1579 -1.3195 -0.41942 0 0 0 0 0 0.07874 0.00432 0.46802 0 0.01544 0 3.6196 1.659 0.9399 3.34502
VAL_479 -4.1944 0.35079 1.81409 -0.28377 0.21161 0.04928 1.48012 -1.53894 -0.0173 -0.1201 -0.16201 0.46541 0 0 -0.80743 0 0 -0.12418 0.00457 0.57224 0 0.47377 0 1.9342 0.05496 0.80174 0.96465
ASN_480 -1.55031 0.21163 1.39406 -0.19293 0.04145 0.30388 0.28555 -0.7588 -0 -0 -0.10632 -0.29981 0 0 0 0 0 -0.03634 0.01277 0 1.53618 0.0038 0 -0.93687 -0.11435 0.59339 0.38697
SER_481 -3.03096 0.44574 4.00408 -0.02729 0 0.04897 2.3025 -1.82042 -0.00618 -0.05982 -0.68269 -1.12314 0 0 -0.93078 0 0 -0.01396 0.02406 1.14283 0 -0.43824 0.66217 -0.77834 -0.12687 0.52661 0.11824
THR_482 -3.96194 0.22089 4.27783 -0.1231 0.04203 0.06819 1.87776 -1.85107 -0.00627 -0.06123 -2.38694 -1.19573 0 0 0 -0.46398 0 0.10807 0.00322 0.08198 0 0.06801 2.37639 -1.0874 -0.11029 0.61099 -1.51257
PHE_483 -3.25614 0.81144 3.1583 -0.98377 0.07286 0.43063 1.27043 -1.51471 -0 -0 -0.11317 0.08279 0 0 -0.93078 0 0 -0.02447 0.01663 0 1.92601 -0.29772 0 1.0402 -0.10453 0.58226 2.16626
ASP_484 -5.66457 0.55588 6.39722 -0.10342 0.00609 0.3053 2.84839 -2.79601 -0.01046 -0.11716 -5.60696 -1.11523 0 0 -0.88074 -0.75553 0 0.00248 0.01858 0 2.57021 -0.19902 0 -2.3716 0.04381 0.50514 -6.36763
SER_485 -3.79915 0.6244 3.6499 -0.0433 0.01321 0.08168 1.10923 -1.64574 -0.00567 -0.07353 -1.51757 -0.53938 0 0 -0.88074 0 0 0.0581 0.00174 0.33224 0 0.4906 0.60095 -0.77834 1.10135 1.15282 -0.06719
PRO_486 -3.92662 0.40818 2.65189 -0.1941 0.0028 0.13818 0.5572 -1.0943 -0 -0 -0.38415 0.03135 0 0 0 0 0 -0.01939 0.01682 0.67929 0 -0.94816 0 -2.4119 0.68131 1.00822 -2.80339
ALA_487 -4.23217 0.73267 1.00296 -0.02632 0.00032 0 0.89962 -1.25215 -0.01127 -0.11605 -0.07255 -0.25426 0 0 0 0 0 0.05447 0 0 0 0.06402 0 1.8394 -0.42172 0.34576 -1.44725
HIS_488 -8.96497 1.42723 8.09503 -0.42028 0.06765 0.45441 2.14035 -3.62461 -0.02368 -0.12736 -2.21462 -0.37244 0 0 0 -0.73017 0 0.09703 0.01269 0 3.43175 -0.29787 0 -0.45461 0.35521 0.76398 -0.38527
TRP_489 -6.9446 1.1843 4.21998 -0.85444 0.09124 0.27425 1.91946 -2.51223 -0.00261 -0.0405 -1.48626 -0.43603 0 0 -0.69307 0 0 -0.06969 0.00465 0 2.82705 -0.01173 0 1.6906 0.23258 0.96077 0.35371
ALA_490 -3.08543 0.31979 2.5602 -0.02704 0.0118 0 1.29039 -1.37034 -0.01161 -0.11922 -0.86776 -0.58541 0 0 -0.56514 0 0 -0.03516 0 0 0 0.3239 0 1.8394 0.03971 0.62206 0.34014
GLN_491 -7.52559 0.87443 7.01242 -0.31159 0.06939 0.32762 3.00446 -3.25046 -0 -0 -2.43885 -0.55084 0 0 -0.69307 -0.73747 0 0.169 0.64127 0 3.27519 0.04917 0 -0.18838 0.21387 0.7101 0.65066
LYS_492 -7.27037 0.8579 7.41337 -0.30932 0.06928 0.1968 3.06342 -3.08412 -0 -0 -2.64609 -0.41474 0 0 -1.06023 0 0 0.12939 0.34403 1.18374 0 -0.16557 0 -1.5107 0.80752 1.08652 -1.30917
GLY_493 -2.95484 0.32827 3.69258 -0.00018 0 0 1.46306 -1.86645 -0 -0 -0.48472 -0.20626 0 0 0 0 0 0.27747 0 0 0 0.44157 0 0.83697 1.34017 0.74045 3.60809
SER_494 -4.08013 0.46056 3.64447 -0.02855 0.00018 0.04362 1.9521 -2.00309 -0.00357 -0.05907 -0.81264 -0.94569 0 0 0 0 0 -0.11112 0.01255 0.18723 0 -0.16024 0.60056 -0.77834 0.30276 0.42493 -1.35347
HIS_495 -3.37585 0.22193 3.27076 -0.76204 0.01861 0.83436 0.5419 -1.65284 -0.00323 -0.05772 -0.16479 -2.06073 0 0 0 0 0 -0.04045 0.15951 0 1.80563 -0.02656 0 -0.45461 -0.3737 0.42349 -1.69633
GLN_496 -4.57036 0.52668 4.47425 -0.37776 0.07528 0.24689 1.2349 -1.98808 -0.01874 -0.13553 -1.2265 -0.27064 0 0 0 0 0 -0.07615 0.00153 0 2.57172 0.0007 0 -0.18838 0.43016 0.30841 1.01838
ILE_497 -5.94425 0.74011 1.61818 -0.46383 0.31231 0.09268 0.58115 -1.59158 -0.0131 -0.10835 0.26542 -0.02092 0 0 0 0 0 -0.07672 0.01921 0.35467 0 -0.74776 0 0.73287 0.41972 0.38482 -3.44539
SER_498 -2.82314 0.11286 2.90599 -0.01689 0 0.02842 1.43164 -1.21564 -0.01483 -0.09057 -2.0266 -0.94237 0 0 -0.7661 0 0 0.01844 0.01084 0.98064 0 -0.51 0.60042 -0.77834 0.23314 0.32911 -2.53296
LEU_499 -4.94415 0.3781 1.29633 -0.48327 0.23539 0.09114 0.93779 -1.13982 -0 -0 -0.36596 0.22235 0 0 -0.12889 0 0 0.05492 0.02404 0.49201 0 -0.37533 0 0.18072 0.27402 0.34122 -2.90938
ASP_500 -6.47118 0.96085 7.75654 -0.10385 0.00222 0.30024 3.50049 -3.07583 -0.01 -0.12951 -4.8989 -1.06793 0 0 -1.38572 -0.73017 0 -0.02738 0.09682 0 2.22363 -0.37872 0 -2.3716 -0.30452 0.7295 -5.38504
ASN_501 -3.71976 0.71064 3.55121 -0.35376 0.06975 0.68843 1.39096 -1.6511 -0.01754 -0.10515 -1.95262 -1.11741 0 0 -1.64602 0 0 0.45258 0.00436 0 2.45766 -0.56563 0 -0.93687 4.61132 2.4499 4.32098
PRO_502 -5.43397 1.20532 4.67348 -0.12604 2e-05 0.09082 1.99027 -1.88475 -0 -0 -2.00651 0.30223 0 0 0 0 0 0.06555 0.03273 0.35795 0 -1.12858 0 -2.4119 4.55907 2.46536 2.75104
ASP_503 -4.53858 0.33413 5.94809 -0.12406 0.04994 0.38767 1.90262 -2.54497 -0.00858 -0.06685 -2.7834 -2.22671 0 0 0 -0.46398 0 -0.03699 0.92607 0 2.05602 -0.0342 0 -2.3716 2.63981 1.04968 0.09413
TYR_504 -9.72708 1.72657 5.59814 -0.87754 0.04962 0.31163 3.34675 -3.52776 -0.01046 -0.11716 -2.97044 -0.29561 0 0 0 0 0 0.10295 0.02014 0 1.75255 -0.49919 0.05023 1.2797 3.12008 1.16253 0.49564
GLN_505 -7.4426 0.5808 6.1343 -0.86008 0.1294 0.9368 2.75698 -2.96605 -0.01822 -0.15383 -1.92874 -0.87867 0 0 0 0 0 -0.01107 0.01394 0 4.39992 -0.17419 0 -0.18838 0.11582 0.91606 1.36218
GLN_506 -4.88059 0.24867 5.5455 -0.27469 0.03713 0.22981 1.83842 -2.58241 -0 -0 -1.47719 -0.4163 0 0 -0.8234 0 0 0.04863 0.0811 0 3.1284 -0.14576 0 -0.18838 -0.30352 0.44921 0.51464
ASP_507 -2.53865 0.10272 4.19143 -0.10744 0.00233 0.33145 1.75882 -1.8348 -0 -0 -2.07767 -0.3417 0 0 -0.62495 0 0 -0.05301 0.01683 0 1.96598 -0.26665 0 -2.3716 -0.21517 0.36279 -1.69931
PHE_508 -9.75017 2.02908 4.49626 -1.12871 0.17135 0.42968 3.31178 -3.19549 -0.00858 -0.06685 -3.09652 0.10288 0 0 0 0 0 0.1933 0.01605 0 2.09002 -0.21149 0 1.0402 0.0745 0.89644 -2.60628
PHE_509 -5.09162 0.44112 2.68598 -0.79993 0.06725 0.05714 1.26626 -1.54111 -0.01814 -0.15242 -0.3538 -0.37722 0 0 0 0 0 0.38796 0.0224 0 2.19321 0.1165 0 1.0402 -0.03189 1.59781 1.50972
PRO_510 -2.68627 0.30458 0.47644 -0.17185 0.11035 0.11528 0.27101 -0.39204 -0 -0 0.21631 0.15315 0 0 0 0 0 0.00237 0.07152 0.05398 0 -0.55912 0 -2.4119 0.51703 1.33382 -2.59535
LYS_511 -4.73817 0.7815 4.68372 -0.35353 0.05011 0.2626 2.71341 -2.21112 -0 -0 -3.83046 0.52729 0 0 -0.62495 0 0 -0.02248 0.2385 2.38347 0 0.18197 0 -1.5107 0.76856 0.74151 0.04122
GLU_512 -1.52709 0.18187 1.08584 -0.20831 0.03428 0.29948 0.0696 -0.62564 -0 -0 -0.08799 -0.43691 0 0 0 0 0 0.02366 0.0008 0 3.04463 -0.06312 0 -2.7348 -0.0263 0.35007 -0.61994
ALA_513 -2.1463 0.37005 0.80157 -0.02029 0 0 0.30655 -0.73919 -0.00152 -0.00607 0.22299 -0.35971 0 0 0 0 0 -0.00268 0 0 0 -0.45383 0 1.8394 -0.08 0.25492 -0.01411
LYS_514 -2.8379 0.40417 2.91726 -0.54199 0.11758 0.4358 1.0996 -1.28145 -0.03468 -0.1579 -2.72121 0.37886 0 0 0 -0.75553 0 0.24704 0.04933 2.91072 0 0.32869 0 -1.5107 0.04962 1.03738 0.13469
PRO_515 -3.40149 0.441 2.56274 -0.1781 0.00021 0.12401 0.51107 -1.12713 -0.00152 -0.00607 0.45164 0.12467 0 0 0 0 0 -0.00877 0.00327 0.79324 0 -1.0478 0 -2.4119 -0.33228 0.94733 -2.55587
ASN_516 -2.79706 0.18566 2.86178 -0.19245 0.01585 0.33458 0.62401 -1.39366 -0.0208 -0.0889 0.23578 -0.72857 0 0 0 0 0 0.03097 0.01088 0 2.13388 -0.58973 0 -0.93687 0.18288 0.32644 0.19465
GLY_517 -1.41462 0.14011 1.99408 -5e-05 0 0 0.79927 -0.88212 -0 -0 -1.9636 -0.40095 0 0 -0.99279 0 0 -0.17458 0 0 0 -1.44316 0 0.83697 0.01525 0.27696 -3.20922
ILE_518 -2.8431 0.28258 2.57418 -0.47282 0.34972 0.10847 0.82341 -1.27178 -0.0218 -0.09164 0.01243 -0.11591 0 0 0 0 0 0.00643 0.00152 0.28785 0 -0.66875 0 0.73287 -0.68536 0.23456 -0.75713
PHE_519 -6.45259 0.67551 1.96178 -1.02147 0.2173 0.23345 0.96514 -1.8302 -0 -0 -0.27827 -0.60246 0 0 0 0 0 0.12141 0.70273 0 2.56663 -0.18608 0 1.0402 -0.2808 0.52853 -1.6392
LYS_520 -3.21905 0.22637 1.72306 -0.2968 0.03381 0.15304 0.25011 -1.13174 -0.00099 -0.00275 -0.02304 -0.33757 0 0 0 0 0 -0.01221 0.02887 2.26587 0 -0.03546 0 -1.5107 -0.12696 0.56081 -1.45534
GLY_521 -2.81796 0.37482 0.9705 -0.00157 0 0 0.27449 -0.9294 -0 -0 -0.64147 -0.35648 0 0 0 0 0 -0.05255 0 0 0 -1.27792 0 0.83697 0.27222 0.25285 -3.09549
SER_522 -2.9224 0.13634 3.30413 -0.03068 0.00348 0.06103 1.5279 -1.62196 -0 -0 -2.27063 0.06421 0 0 -0.71867 0 0 0.20966 0.05352 0.07853 0 -0.48429 1.76879 -0.77834 0.37446 0.31034 -0.93461
THR_523 -2.9 0.16878 1.32523 -0.11071 0.05209 0.07102 0.5803 -0.82257 -0 -0 -1.27418 -0.68946 0 0 -0.71867 0 0 0.0954 0.0033 0.05469 0 -0.45423 2.28155 -1.0874 -0.11303 0.46418 -3.0737
ALA_524 -3.55881 0.59567 1.4167 -0.02207 0 0 1.06149 -1.21397 -0 -0 -0.19884 -0.39663 0 0 0 0 0 0.14858 0 0 0 -0.5659 0 1.8394 -0.23477 0.39267 -0.73649
GLU_525 -1.2737 0.12534 1.10803 -0.20112 0.02169 0.29895 0.24704 -0.5257 -0 -0 -0.29175 -0.70284 0 0 0 0 0 0.00211 0.01921 0 3.32307 -0.0616 0 -2.7348 0.09825 0.51831 -0.02951
ASN_526 -2.7617 0.1603 3.1197 -0.15817 0.00805 0.20575 1.87583 -1.48342 -0.01127 -0.11605 -1.67862 -0.847 0 0 -2.22529 0 0 0.01964 0.22905 0 1.93014 -0.14954 0 -0.93687 0.20636 0.59123 -2.02187
ALA_527 -2.32057 0.40142 1.74318 -0.0207 0 0 1.03242 -0.96078 -0.00433 -0.05598 -0.9266 -0.13949 0 0 -1.3519 0 0 0.11897 0 0 0 -0.00161 0 1.8394 -0.0246 0.88644 0.21525
GLU_528 -3.57347 0.67624 3.88444 -0.18272 0.01929 0.24573 1.11703 -1.85238 -0.01789 -0.11488 0.32016 -0.43525 0 0 0 0 0 -0.01882 0.00459 0 2.37401 0.34005 0 -2.7348 0.31267 1.08497 1.44897
TYR_529 -3.51936 0.25011 2.52441 -0.6226 0.0282 0.28519 0.70385 -1.49713 -0.01188 -0.12351 -0.52323 -0.25341 0 0 0 0 0 0.09889 0.01057 0 3.00976 -0.09699 0.00144 1.2797 0.37363 0.49908 2.41673
LEU_530 -2.98842 0.27166 1.78939 -0.4765 0.22203 0.10949 0.14737 -1.13956 -0.01789 -0.11488 0.25718 -0.03508 0 0 0 0 0 -0.04318 0.01226 1.02745 0 -0.26017 0 0.18072 0.02964 0.25827 -0.77022
ARG_531 -8.1502 0.61695 8.06625 -0.82234 0.12559 0.61516 3.25424 -3.68761 -0.00508 -0.01672 -3.42437 0.27103 0 0 -0.61956 -0.73747 0 0.22101 0.3605 3.25345 0 -0.22081 0 -1.2888 -0.03103 0.88213 -1.33766
VAL_532 -4.80024 0.52286 3.60802 -0.28309 0.19769 0.06086 1.47529 -1.9685 -0.01754 -0.10515 -1.45721 -0.04232 0 0 -0.5631 0 0 -0.0444 0.01944 0.07313 0 -0.44816 0 1.9342 -0.38471 0.98669 -1.23623
ALA_533 -4.13782 0.86385 1.9499 -0.02158 0 0 1.32636 -1.50325 -0.01828 -0.15536 0.05011 -0.41373 0 0 0 0 0 0.07469 0 0 0 -0.5034 0 1.8394 -0.23713 1.02521 0.13897
PRO_534 -4.22877 0.79123 2.12549 -0.07918 0 0.04773 0.28344 -0.73828 -0.01242 -0.11189 0.57171 0.57569 0 0 0 0 0 -0.23427 0.04692 0.37011 0 -0.76109 0 -2.4119 0.20687 0.93974 -2.61887
GLN_535 -6.95109 0.75682 5.1011 -0.48356 0.25595 0.51932 3.06033 -2.64929 -0.01161 -0.11922 -3.85498 -0.53575 0 0 -1.16766 0 0 -0.00457 0.18986 0 4.56573 -0.06801 0 -0.18838 0.47134 0.72445 -0.38923
SER_536 -3.46529 0.4576 3.12307 -0.02829 0 0.0462 1.47323 -1.48129 -0.01828 -0.15536 -0.07032 -0.93729 0 0 0 0 0 0.071 0.0028 1.28829 0 0.08266 0.60038 -0.77834 0.33165 0.88739 1.42982
SER_537 -2.37024 0.37818 2.44085 -0.03213 0.00085 0.05516 0.93115 -1.17406 -0 -0 0.0824 -1.18571 0 0 0 0 0 0.17699 0.0015 0.47781 0 -0.21047 0.60234 -0.77834 -0.18225 0.58264 -0.20334
GLU_538 -3.2651 0.2293 2.52686 -0.35053 0.08625 0.43603 0.9098 -1.31136 -0 -0 0.00455 -0.65405 0 0 0 0 0 -0.06247 0.01823 0 3.1704 -0.20175 0 -2.7348 -0.39128 0.32672 -1.26318
PHE_539 -6.7259 0.76131 3.57873 -0.67156 0.07213 0.3916 1.53742 -2.17889 -0.00828 -0.03392 -1.87111 0.06826 0 0 -0.74464 0 0 -0.03556 0.00094 0 1.95892 -0.22999 0 1.0402 -0.25474 0.32429 -3.02079
ILE_540 -7.33464 0.63107 2.72451 -0.60195 0.43665 0.10717 1.82326 -2.19127 -0 -0 -0.53038 0.22308 0 0 0 0 0 -0.03511 0.05418 1.04077 0 -0.77357 0 0.73287 -0.28852 0.47616 -3.50572
GLY_541 -2.05589 0.10944 1.60089 -0.00172 0 0 0.4522 -0.95749 -0.02367 -0.18113 -1.10841 -0.36799 0 0 0 0 0 -0.12378 0 0 0 -1.42333 0 0.83697 0.03827 0.28815 -2.91748
ALA:CtermProteinFull_542 -2.05201 0.1767 1.11426 -0.03674 0.0067 0 0.27625 -0.79274 -0.0068 -0.10679 -0.80953 -0.46965 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.25035 0.14486 -0.46573
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690828 DOMAINID 682352 MODEL 2 7SYD.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 130.457
ATOM      1  N   ARG A   1     180.191 186.065 183.284  1.00  5.940          N  
ATOM      2  CA  ARG A   1     179.494 185.167 184.199  1.00  6.000          C  
ATOM      3  C   ARG A   1     179.003 183.943 183.435  1.00  5.670          C  
ATOM      4  O   ARG A   1     178.339 184.089 182.408  1.00  5.120          O  
ATOM      5  CB  ARG A   1     178.308 185.876 184.859  1.00  8.380          C  
ATOM      6  CG  ARG A   1     178.670 187.060 185.781  1.00  8.380          C  
ATOM      7  CD  ARG A   1     177.464 187.626 186.494  1.00  8.380          C  
ATOM      8  NE  ARG A   1     177.821 188.776 187.339  1.00  8.380          N  
ATOM      9  CZ  ARG A   1     177.040 189.330 188.309  1.00  8.380          C  
ATOM     10  NH1 ARG A   1     175.849 188.853 188.585  1.00  8.380          N  
ATOM     11  NH2 ARG A   1     177.492 190.357 189.007  1.00  8.380          N  
ATOM     12 1H   ARG A   1     180.551 186.859 183.791  1.00  7.130          H  
ATOM     13 2H   ARG A   1     180.957 185.566 182.855  1.00  7.130          H  
ATOM     14 3H   ARG A   1     179.553 186.380 182.566  1.00  7.130          H  
ATOM     15  HA  ARG A   1     180.186 184.840 184.975  1.00  7.200          H  
ATOM     16 1HB  ARG A   1     177.633 186.250 184.091  1.00 10.050          H  
ATOM     17 2HB  ARG A   1     177.740 185.158 185.455  1.00 10.050          H  
ATOM     18 1HG  ARG A   1     179.380 186.718 186.527  1.00 10.050          H  
ATOM     19 2HG  ARG A   1     179.117 187.862 185.199  1.00 10.050          H  
ATOM     20 1HD  ARG A   1     176.723 187.953 185.761  1.00 10.050          H  
ATOM     21 2HD  ARG A   1     177.028 186.852 187.128  1.00 10.050          H  
ATOM     22  HE  ARG A   1     178.727 189.201 187.182  1.00 10.050          H  
ATOM     23 1HH1 ARG A   1     175.466 188.049 188.072  1.00 10.050          H  
ATOM     24 2HH1 ARG A   1     175.296 189.283 189.309  1.00 10.050          H  
ATOM     25 1HH2 ARG A   1     178.448 190.716 188.867  1.00 10.050          H  
ATOM     26 2HH2 ARG A   1     176.925 190.774 189.730  1.00 10.050          H  
ATOM     27  N   ARG A   2     179.355 182.742 183.902  1.00  6.050          N  
ATOM     28  CA  ARG A   2     178.931 181.498 183.269  1.00  5.890          C  
ATOM     29  C   ARG A   2     177.398 181.445 183.197  1.00  5.330          C  
ATOM     30  O   ARG A   2     176.833 180.994 182.188  1.00  4.970          O  
ATOM     31  CB  ARG A   2     179.424 180.274 184.042  1.00  8.310          C  
ATOM     32  CG  ARG A   2     179.266 178.931 183.286  1.00  8.310          C  
ATOM     33  CD  ARG A   2     179.465 177.724 184.136  1.00  8.310          C  
ATOM     34  NE  ARG A   2     178.296 177.463 184.986  1.00  8.310          N  
ATOM     35  CZ  ARG A   2     178.277 176.721 186.115  1.00  8.310          C  
ATOM     36  NH1 ARG A   2     179.340 176.189 186.614  1.00  8.310          N  
ATOM     37  NH2 ARG A   2     177.158 176.505 186.763  1.00  8.310          N  
ATOM     38  H   ARG A   2     179.921 182.673 184.756  1.00  7.260          H  
ATOM     39  HA  ARG A   2     179.331 181.463 182.258  1.00  7.070          H  
ATOM     40 1HB  ARG A   2     180.474 180.402 184.301  1.00  9.970          H  
ATOM     41 2HB  ARG A   2     178.870 180.199 184.980  1.00  9.970          H  
ATOM     42 1HG  ARG A   2     178.275 178.876 182.878  1.00  9.970          H  
ATOM     43 2HG  ARG A   2     179.991 178.891 182.474  1.00  9.970          H  
ATOM     44 1HD  ARG A   2     179.619 176.857 183.495  1.00  9.970          H  
ATOM     45 2HD  ARG A   2     180.341 177.870 184.773  1.00  9.970          H  
ATOM     46  HE  ARG A   2     177.415 177.837 184.677  1.00  9.970          H  
ATOM     47 1HH1 ARG A   2     180.271 176.303 186.199  1.00  9.970          H  
ATOM     48 2HH1 ARG A   2     179.245 175.637 187.485  1.00  9.970          H  
ATOM     49 1HH2 ARG A   2     176.281 176.877 186.441  1.00  9.970          H  
ATOM     50 2HH2 ARG A   2     177.218 175.944 187.632  1.00  9.970          H  
ATOM     51  N   ARG A   3     176.730 181.869 184.291  1.00  5.310          N  
ATOM     52  CA  ARG A   3     175.258 181.846 184.357  1.00  4.790          C  
ATOM     53  C   ARG A   3     174.659 183.062 185.062  1.00  4.530          C  
ATOM     54  O   ARG A   3     175.096 183.439 186.149  1.00  4.990          O  
ATOM     55  CB  ARG A   3     174.743 180.603 185.079  1.00  6.910          C  
ATOM     56  CG  ARG A   3     174.968 179.254 184.418  1.00  6.910          C  
ATOM     57  CD  ARG A   3     174.124 179.063 183.194  1.00  6.910          C  
ATOM     58  NE  ARG A   3     174.275 177.725 182.659  1.00  6.910          N  
ATOM     59  CZ  ARG A   3     175.249 177.305 181.826  1.00  6.910          C  
ATOM     60  NH1 ARG A   3     176.192 178.115 181.389  1.00  6.910          N  
ATOM     61  NH2 ARG A   3     175.249 176.041 181.450  1.00  6.910          N  
ATOM     62  H   ARG A   3     177.282 182.245 185.089  1.00  6.370          H  
ATOM     63  HA  ARG A   3     174.878 181.846 183.338  1.00  5.750          H  
ATOM     64 1HB  ARG A   3     175.226 180.548 186.053  1.00  8.300          H  
ATOM     65 2HB  ARG A   3     173.671 180.711 185.254  1.00  8.300          H  
ATOM     66 1HG  ARG A   3     176.005 179.162 184.136  1.00  8.300          H  
ATOM     67 2HG  ARG A   3     174.720 178.465 185.125  1.00  8.300          H  
ATOM     68 1HD  ARG A   3     173.075 179.212 183.450  1.00  8.300          H  
ATOM     69 2HD  ARG A   3     174.408 179.772 182.422  1.00  8.300          H  
ATOM     70  HE  ARG A   3     173.590 177.041 182.948  1.00  8.300          H  
ATOM     71 1HH1 ARG A   3     176.230 179.113 181.668  1.00  8.300          H  
ATOM     72 2HH1 ARG A   3     176.899 177.761 180.762  1.00  8.300          H  
ATOM     73 1HH2 ARG A   3     174.523 175.422 181.759  1.00  8.300          H  
ATOM     74 2HH2 ARG A   3     175.973 175.670 180.833  1.00  8.300          H  
ATOM     75  N   HIS A   4     173.595 183.614 184.486  1.00  3.900          N  
ATOM     76  CA  HIS A   4     172.924 184.781 185.056  1.00  3.720          C  
ATOM     77  C   HIS A   4     172.005 184.420 186.223  1.00  3.830          C  
ATOM     78  O   HIS A   4     171.432 183.326 186.249  1.00  3.830          O  
ATOM     79  CB  HIS A   4     172.060 185.469 183.994  1.00  5.280          C  
ATOM     80  CG  HIS A   4     172.811 185.974 182.804  1.00  5.280          C  
ATOM     81  ND1 HIS A   4     173.784 186.938 182.891  1.00  5.280          N  
ATOM     82  CD2 HIS A   4     172.712 185.655 181.491  1.00  5.280          C  
ATOM     83  CE1 HIS A   4     174.264 187.188 181.688  1.00  5.280          C  
ATOM     84  NE2 HIS A   4     173.628 186.422 180.816  1.00  5.280          N  
ATOM     85  H   HIS A   4     173.273 183.244 183.604  1.00  4.680          H  
ATOM     86  HA  HIS A   4     173.670 185.487 185.414  1.00  4.460          H  
ATOM     87 1HB  HIS A   4     171.284 184.787 183.655  1.00  6.340          H  
ATOM     88 2HB  HIS A   4     171.566 186.324 184.456  1.00  6.340          H  
ATOM     89  HD1 HIS A   4     174.050 187.444 183.739  1.00  6.340          H  
ATOM     90  HD2 HIS A   4     172.080 184.956 180.944  1.00  6.340          H  
ATOM     91  HE1 HIS A   4     175.052 187.927 181.553  1.00  6.340          H  
ATOM     92  N   ILE A   5     171.806 185.367 187.140  1.00  3.980          N  
ATOM     93  CA  ILE A   5     170.825 185.192 188.214  1.00  4.030          C  
ATOM     94  C   ILE A   5     169.402 185.374 187.695  1.00  3.480          C  
ATOM     95  O   ILE A   5     169.030 186.433 187.162  1.00  3.050          O  
ATOM     96  CB  ILE A   5     171.026 186.228 189.363  1.00  5.620          C  
ATOM     97  CG1 ILE A   5     172.437 186.128 190.014  1.00  5.620          C  
ATOM     98  CG2 ILE A   5     169.907 186.066 190.458  1.00  5.620          C  
ATOM     99  CD1 ILE A   5     172.762 184.838 190.754  1.00  5.620          C  
ATOM    100  H   ILE A   5     172.393 186.206 187.090  1.00  4.780          H  
ATOM    101  HA  ILE A   5     170.910 184.181 188.605  1.00  4.840          H  
ATOM    102  HB  ILE A   5     170.948 187.223 188.954  1.00  6.750          H  
ATOM    103 1HG1 ILE A   5     173.175 186.238 189.218  1.00  6.750          H  
ATOM    104 2HG1 ILE A   5     172.545 186.957 190.684  1.00  6.750          H  
ATOM    105 1HG2 ILE A   5     170.049 186.818 191.235  1.00  6.750          H  
ATOM    106 2HG2 ILE A   5     168.920 186.204 190.024  1.00  6.750          H  
ATOM    107 3HG2 ILE A   5     169.950 185.077 190.902  1.00  6.750          H  
ATOM    108 1HD1 ILE A   5     173.778 184.894 191.144  1.00  6.750          H  
ATOM    109 2HD1 ILE A   5     172.082 184.692 191.586  1.00  6.750          H  
ATOM    110 3HD1 ILE A   5     172.680 184.014 190.078  1.00  6.750          H  
ATOM    111  N   VAL A   6     168.598 184.345 187.956  1.00  3.540          N  
ATOM    112  CA  VAL A   6     167.181 184.247 187.615  1.00  3.160          C  
ATOM    113  C   VAL A   6     166.476 183.862 188.900  1.00  3.490          C  
ATOM    114  O   VAL A   6     167.126 183.375 189.813  1.00  4.000          O  
ATOM    115  CB  VAL A   6     166.936 183.187 186.527  1.00  4.580          C  
ATOM    116  CG1 VAL A   6     167.703 183.566 185.286  1.00  4.580          C  
ATOM    117  CG2 VAL A   6     167.351 181.800 187.027  1.00  4.580          C  
ATOM    118  H   VAL A   6     169.025 183.554 188.418  1.00  4.250          H  
ATOM    119  HA  VAL A   6     166.810 185.215 187.271  1.00  3.790          H  
ATOM    120  HB  VAL A   6     165.878 183.178 186.270  1.00  5.490          H  
ATOM    121 1HG1 VAL A   6     167.511 182.837 184.512  1.00  5.490          H  
ATOM    122 2HG1 VAL A   6     167.375 184.543 184.965  1.00  5.490          H  
ATOM    123 3HG1 VAL A   6     168.769 183.592 185.499  1.00  5.490          H  
ATOM    124 1HG2 VAL A   6     167.168 181.069 186.243  1.00  5.490          H  
ATOM    125 2HG2 VAL A   6     168.412 181.805 187.274  1.00  5.490          H  
ATOM    126 3HG2 VAL A   6     166.776 181.525 187.913  1.00  5.490          H  
ATOM    127  N   ARG A   7     165.163 184.003 188.966  1.00  3.230          N  
ATOM    128  CA  ARG A   7     164.459 183.649 190.217  1.00  3.550          C  
ATOM    129  C   ARG A   7     163.950 182.212 190.427  1.00  3.910          C  
ATOM    130  O   ARG A   7     163.119 181.696 189.662  1.00  3.860          O  
ATOM    131  CB  ARG A   7     163.249 184.535 190.378  1.00  4.840          C  
ATOM    132  CG  ARG A   7     163.534 185.990 190.453  1.00  4.840          C  
ATOM    133  CD  ARG A   7     163.967 186.431 191.810  1.00  4.840          C  
ATOM    134  NE  ARG A   7     165.363 186.310 192.042  1.00  4.840          N  
ATOM    135  CZ  ARG A   7     165.978 186.659 193.191  1.00  4.840          C  
ATOM    136  NH1 ARG A   7     165.312 187.197 194.228  1.00  4.840          N  
ATOM    137  NH2 ARG A   7     167.281 186.482 193.285  1.00  4.840          N  
ATOM    138  H   ARG A   7     164.696 184.409 188.148  1.00  3.880          H  
ATOM    139  HA  ARG A   7     165.148 183.850 191.035  1.00  4.260          H  
ATOM    140 1HB  ARG A   7     162.565 184.357 189.578  1.00  5.810          H  
ATOM    141 2HB  ARG A   7     162.732 184.266 191.298  1.00  5.810          H  
ATOM    142 1HG  ARG A   7     164.318 186.230 189.759  1.00  5.810          H  
ATOM    143 2HG  ARG A   7     162.641 186.547 190.182  1.00  5.810          H  
ATOM    144 1HD  ARG A   7     163.680 187.458 191.940  1.00  5.810          H  
ATOM    145 2HD  ARG A   7     163.468 185.827 192.558  1.00  5.810          H  
ATOM    146  HE  ARG A   7     165.928 185.916 191.306  1.00  5.810          H  
ATOM    147 1HH1 ARG A   7     164.297 187.413 194.198  1.00  5.810          H  
ATOM    148 2HH1 ARG A   7     165.829 187.506 195.068  1.00  5.810          H  
ATOM    149 1HH2 ARG A   7     167.792 186.112 192.499  1.00  5.810          H  
ATOM    150 2HH2 ARG A   7     167.771 186.757 194.120  1.00  5.810          H  
ATOM    151  N   LYS A   8     164.382 181.594 191.540  1.00  4.270          N  
ATOM    152  CA  LYS A   8     163.904 180.268 191.923  1.00  4.690          C  
ATOM    153  C   LYS A   8     162.391 180.244 192.146  1.00  4.900          C  
ATOM    154  O   LYS A   8     161.744 179.255 191.824  1.00  5.230          O  
ATOM    155  CB  LYS A   8     164.603 179.757 193.179  1.00  6.400          C  
ATOM    156  CG  LYS A   8     164.170 178.347 193.599  1.00  6.400          C  
ATOM    157  CD  LYS A   8     164.979 177.840 194.783  1.00  6.400          C  
ATOM    158  CE  LYS A   8     164.522 176.449 195.198  1.00  6.400          C  
ATOM    159  NZ  LYS A   8     165.327 175.914 196.327  1.00  6.400          N  
ATOM    160  H   LYS A   8     165.121 182.026 192.110  1.00  5.120          H  
ATOM    161  HA  LYS A   8     164.131 179.579 191.109  1.00  5.630          H  
ATOM    162 1HB  LYS A   8     165.678 179.733 193.013  1.00  7.680          H  
ATOM    163 2HB  LYS A   8     164.413 180.436 194.010  1.00  7.680          H  
ATOM    164 1HG  LYS A   8     163.113 178.353 193.885  1.00  7.680          H  
ATOM    165 2HG  LYS A   8     164.292 177.667 192.757  1.00  7.680          H  
ATOM    166 1HD  LYS A   8     166.039 177.811 194.520  1.00  7.680          H  
ATOM    167 2HD  LYS A   8     164.846 178.521 195.623  1.00  7.680          H  
ATOM    168 1HE  LYS A   8     163.474 176.494 195.500  1.00  7.680          H  
ATOM    169 2HE  LYS A   8     164.615 175.775 194.348  1.00  7.680          H  
ATOM    170 1HZ  LYS A   8     164.994 174.991 196.572  1.00  7.680          H  
ATOM    171 2HZ  LYS A   8     166.300 175.859 196.050  1.00  7.680          H  
ATOM    172 3HZ  LYS A   8     165.237 176.525 197.126  1.00  7.680          H  
ATOM    173  N   ARG A   9     161.842 181.316 192.737  1.00  4.770          N  
ATOM    174  CA  ARG A   9     160.407 181.445 193.029  1.00  4.950          C  
ATOM    175  C   ARG A   9     159.727 180.399 193.907  1.00  5.430          C  
ATOM    176  O   ARG A   9     158.653 179.930 193.551  1.00  6.310          O  
ATOM    177  CB  ARG A   9     159.550 181.532 191.765  1.00  6.860          C  
ATOM    178  CG  ARG A   9     159.676 182.749 190.919  1.00  6.860          C  
ATOM    179  CD  ARG A   9     158.623 182.696 189.866  1.00  6.860          C  
ATOM    180  NE  ARG A   9     158.504 183.933 189.121  1.00  6.860          N  
ATOM    181  CZ  ARG A   9     157.760 184.995 189.507  1.00  6.860          C  
ATOM    182  NH1 ARG A   9     157.077 184.943 190.625  1.00  6.860          N  
ATOM    183  NH2 ARG A   9     157.711 186.075 188.762  1.00  6.860          N  
ATOM    184  H   ARG A   9     162.457 182.075 192.999  1.00  5.720          H  
ATOM    185  HA  ARG A   9     160.288 182.398 193.541  1.00  5.940          H  
ATOM    186 1HB  ARG A   9     159.742 180.671 191.124  1.00  8.230          H  
ATOM    187 2HB  ARG A   9     158.499 181.485 192.042  1.00  8.230          H  
ATOM    188 1HG  ARG A   9     159.567 183.646 191.510  1.00  8.230          H  
ATOM    189 2HG  ARG A   9     160.650 182.749 190.433  1.00  8.230          H  
ATOM    190 1HD  ARG A   9     158.898 181.914 189.158  1.00  8.230          H  
ATOM    191 2HD  ARG A   9     157.657 182.443 190.295  1.00  8.230          H  
ATOM    192  HE  ARG A   9     159.017 184.003 188.257  1.00  8.230          H  
ATOM    193 1HH1 ARG A   9     157.112 184.114 191.197  1.00  8.230          H  
ATOM    194 2HH1 ARG A   9     156.516 185.732 190.921  1.00  8.230          H  
ATOM    195 1HH2 ARG A   9     158.211 186.112 187.887  1.00  8.230          H  
ATOM    196 2HH2 ARG A   9     157.168 186.870 189.070  1.00  8.230          H  
ATOM    197  N   THR A  10     160.288 180.006 195.046  1.00  5.020          N  
ATOM    198  CA  THR A  10     159.482 179.087 195.849  1.00  4.910          C  
ATOM    199  C   THR A  10     158.173 179.825 196.164  1.00  3.700          C  
ATOM    200  O   THR A  10     158.202 180.940 196.691  1.00  3.200          O  
ATOM    201  CB  THR A  10     160.168 178.688 197.179  1.00  6.920          C  
ATOM    202  OG1 THR A  10     161.440 178.067 196.920  1.00  6.920          O  
ATOM    203  CG2 THR A  10     159.272 177.702 197.949  1.00  6.920          C  
ATOM    204  H   THR A  10     161.191 180.333 195.349  1.00  6.020          H  
ATOM    205  HA  THR A  10     159.257 178.193 195.267  1.00  5.890          H  
ATOM    206  HB  THR A  10     160.326 179.579 197.785  1.00  8.300          H  
ATOM    207  HG1 THR A  10     161.915 177.974 197.751  1.00  8.300          H  
ATOM    208 1HG2 THR A  10     159.759 177.429 198.883  1.00  8.300          H  
ATOM    209 2HG2 THR A  10     158.310 178.161 198.169  1.00  8.300          H  
ATOM    210 3HG2 THR A  10     159.117 176.809 197.348  1.00  8.300          H  
ATOM    211  N   LEU A  11     157.030 179.211 195.866  1.00  3.550          N  
ATOM    212  CA  LEU A  11     155.741 179.862 196.086  1.00  2.550          C  
ATOM    213  C   LEU A  11     154.637 178.834 196.302  1.00  3.150          C  
ATOM    214  O   LEU A  11     154.551 177.844 195.573  1.00  3.420          O  
ATOM    215  CB  LEU A  11     155.438 180.788 194.884  1.00  3.970          C  
ATOM    216  CG  LEU A  11     154.166 181.707 194.940  1.00  3.970          C  
ATOM    217  CD1 LEU A  11     154.466 182.992 194.156  1.00  3.970          C  
ATOM    218  CD2 LEU A  11     152.950 180.995 194.317  1.00  3.970          C  
ATOM    219  H   LEU A  11     157.067 178.300 195.430  1.00  4.260          H  
ATOM    220  HA  LEU A  11     155.816 180.474 196.984  1.00  3.060          H  
ATOM    221 1HB  LEU A  11     156.302 181.439 194.742  1.00  4.760          H  
ATOM    222 2HB  LEU A  11     155.356 180.163 193.993  1.00  4.760          H  
ATOM    223  HG  LEU A  11     153.945 181.973 195.973  1.00  4.760          H  
ATOM    224 1HD1 LEU A  11     153.598 183.656 194.187  1.00  4.760          H  
ATOM    225 2HD1 LEU A  11     155.318 183.496 194.599  1.00  4.760          H  
ATOM    226 3HD1 LEU A  11     154.693 182.747 193.124  1.00  4.760          H  
ATOM    227 1HD2 LEU A  11     152.085 181.656 194.353  1.00  4.760          H  
ATOM    228 2HD2 LEU A  11     153.163 180.744 193.298  1.00  4.760          H  
ATOM    229 3HD2 LEU A  11     152.735 180.115 194.847  1.00  4.760          H  
ATOM    230  N   ARG A  12     153.793 179.058 197.308  1.00  3.550          N  
ATOM    231  CA  ARG A  12     152.674 178.154 197.546  1.00  4.210          C  
ATOM    232  C   ARG A  12     151.428 178.699 196.849  1.00  4.010          C  
ATOM    233  O   ARG A  12     150.789 179.649 197.314  1.00  3.990          O  
ATOM    234  CB  ARG A  12     152.414 177.976 199.026  1.00  5.630          C  
ATOM    235  CG  ARG A  12     153.306 176.946 199.735  1.00  5.630          C  
ATOM    236  CD  ARG A  12     154.686 177.457 200.008  1.00  5.630          C  
ATOM    237  NE  ARG A  12     155.444 176.521 200.828  1.00  5.630          N  
ATOM    238  CZ  ARG A  12     156.704 176.714 201.287  1.00  5.630          C  
ATOM    239  NH1 ARG A  12     157.356 177.829 201.026  1.00  5.630          N  
ATOM    240  NH2 ARG A  12     157.282 175.769 202.012  1.00  5.630          N  
ATOM    241  H   ARG A  12     153.915 179.877 197.885  1.00  4.260          H  
ATOM    242  HA  ARG A  12     152.910 177.179 197.119  1.00  5.050          H  
ATOM    243 1HB  ARG A  12     152.527 178.930 199.532  1.00  6.760          H  
ATOM    244 2HB  ARG A  12     151.388 177.651 199.162  1.00  6.760          H  
ATOM    245 1HG  ARG A  12     152.854 176.666 200.685  1.00  6.760          H  
ATOM    246 2HG  ARG A  12     153.398 176.061 199.106  1.00  6.760          H  
ATOM    247 1HD  ARG A  12     155.224 177.587 199.072  1.00  6.760          H  
ATOM    248 2HD  ARG A  12     154.622 178.408 200.534  1.00  6.760          H  
ATOM    249  HE  ARG A  12     154.993 175.645 201.062  1.00  6.760          H  
ATOM    250 1HH1 ARG A  12     156.924 178.557 200.481  1.00  6.760          H  
ATOM    251 2HH1 ARG A  12     158.293 177.960 201.380  1.00  6.760          H  
ATOM    252 1HH2 ARG A  12     156.785 174.913 202.218  1.00  6.760          H  
ATOM    253 2HH2 ARG A  12     158.220 175.901 202.363  1.00  6.760          H  
ATOM    254  N   ARG A  13     151.139 178.143 195.682  1.00  3.860          N  
ATOM    255  CA  ARG A  13     150.082 178.660 194.833  1.00  3.620          C  
ATOM    256  C   ARG A  13     148.740 178.575 195.522  1.00  3.960          C  
ATOM    257  O   ARG A  13     148.400 177.550 196.111  1.00  4.870          O  
ATOM    258  CB  ARG A  13     150.061 177.906 193.520  1.00  5.160          C  
ATOM    259  CG  ARG A  13     151.289 178.164 192.639  1.00  5.160          C  
ATOM    260  CD  ARG A  13     151.273 177.353 191.414  1.00  5.160          C  
ATOM    261  NE  ARG A  13     151.387 175.913 191.713  1.00  5.160          N  
ATOM    262  CZ  ARG A  13     151.228 174.926 190.811  1.00  5.160          C  
ATOM    263  NH1 ARG A  13     150.962 175.232 189.580  1.00  5.160          N  
ATOM    264  NH2 ARG A  13     151.341 173.657 191.175  1.00  5.160          N  
ATOM    265  H   ARG A  13     151.683 177.347 195.377  1.00  4.630          H  
ATOM    266  HA  ARG A  13     150.289 179.708 194.620  1.00  4.340          H  
ATOM    267 1HB  ARG A  13     149.993 176.839 193.716  1.00  6.200          H  
ATOM    268 2HB  ARG A  13     149.177 178.192 192.949  1.00  6.200          H  
ATOM    269 1HG  ARG A  13     151.310 179.212 192.347  1.00  6.200          H  
ATOM    270 2HG  ARG A  13     152.199 177.930 193.193  1.00  6.200          H  
ATOM    271 1HD  ARG A  13     150.338 177.529 190.882  1.00  6.200          H  
ATOM    272 2HD  ARG A  13     152.115 177.644 190.780  1.00  6.200          H  
ATOM    273  HE  ARG A  13     151.600 175.645 192.664  1.00  6.200          H  
ATOM    274 1HH1 ARG A  13     150.889 176.208 189.325  1.00  6.200          H  
ATOM    275 2HH1 ARG A  13     150.834 174.504 188.891  1.00  6.200          H  
ATOM    276 1HH2 ARG A  13     151.546 173.422 192.137  1.00  6.200          H  
ATOM    277 2HH2 ARG A  13     151.219 172.921 190.495  1.00  6.200          H  
ATOM    278  N   LEU A  14     147.993 179.673 195.445  1.00  3.390          N  
ATOM    279  CA  LEU A  14     146.657 179.828 196.021  1.00  3.540          C  
ATOM    280  C   LEU A  14     146.610 179.725 197.547  1.00  3.940          C  
ATOM    281  O   LEU A  14     145.529 179.587 198.125  1.00  4.100          O  
ATOM    282  CB  LEU A  14     145.699 178.793 195.411  1.00  4.900          C  
ATOM    283  CG  LEU A  14     145.556 178.802 193.860  1.00  4.900          C  
ATOM    284  CD1 LEU A  14     144.663 177.655 193.447  1.00  4.900          C  
ATOM    285  CD2 LEU A  14     144.950 180.134 193.385  1.00  4.900          C  
ATOM    286  H   LEU A  14     148.380 180.465 194.952  1.00  4.070          H  
ATOM    287  HA  LEU A  14     146.302 180.825 195.772  1.00  4.250          H  
ATOM    288 1HB  LEU A  14     146.005 177.798 195.717  1.00  5.880          H  
ATOM    289 2HB  LEU A  14     144.707 178.972 195.825  1.00  5.880          H  
ATOM    290  HG  LEU A  14     146.530 178.657 193.399  1.00  5.880          H  
ATOM    291 1HD1 LEU A  14     144.564 177.644 192.364  1.00  5.880          H  
ATOM    292 2HD1 LEU A  14     145.105 176.715 193.782  1.00  5.880          H  
ATOM    293 3HD1 LEU A  14     143.681 177.776 193.902  1.00  5.880          H  
ATOM    294 1HD2 LEU A  14     144.845 180.102 192.313  1.00  5.880          H  
ATOM    295 2HD2 LEU A  14     143.967 180.276 193.838  1.00  5.880          H  
ATOM    296 3HD2 LEU A  14     145.589 180.965 193.654  1.00  5.880          H  
ATOM    297  N   LEU A  15     147.756 179.860 198.208  1.00  4.080          N  
ATOM    298  CA  LEU A  15     147.780 179.899 199.656  1.00  4.410          C  
ATOM    299  C   LEU A  15     147.592 181.345 200.065  1.00  4.440          C  
ATOM    300  O   LEU A  15     148.159 182.243 199.440  1.00  4.300          O  
ATOM    301  CB  LEU A  15     149.118 179.362 200.198  1.00  6.040          C  
ATOM    302  CG  LEU A  15     149.323 179.338 201.761  1.00  6.040          C  
ATOM    303  CD1 LEU A  15     148.383 178.325 202.404  1.00  6.040          C  
ATOM    304  CD2 LEU A  15     150.774 178.987 202.073  1.00  6.040          C  
ATOM    305  H   LEU A  15     148.645 179.923 197.701  1.00  4.900          H  
ATOM    306  HA  LEU A  15     146.954 179.307 200.041  1.00  5.290          H  
ATOM    307 1HB  LEU A  15     149.233 178.347 199.834  1.00  7.250          H  
ATOM    308 2HB  LEU A  15     149.920 179.965 199.767  1.00  7.250          H  
ATOM    309  HG  LEU A  15     149.099 180.322 202.175  1.00  7.250          H  
ATOM    310 1HD1 LEU A  15     148.537 178.325 203.485  1.00  7.250          H  
ATOM    311 2HD1 LEU A  15     147.350 178.584 202.198  1.00  7.250          H  
ATOM    312 3HD1 LEU A  15     148.592 177.331 202.009  1.00  7.250          H  
ATOM    313 1HD2 LEU A  15     150.923 178.982 203.154  1.00  7.250          H  
ATOM    314 2HD2 LEU A  15     151.003 178.005 201.676  1.00  7.250          H  
ATOM    315 3HD2 LEU A  15     151.431 179.729 201.621  1.00  7.250          H  
ATOM    316  N   GLN A  16     146.790 181.596 201.091  1.00  4.660          N  
ATOM    317  CA  GLN A  16     146.640 182.964 201.549  1.00  4.750          C  
ATOM    318  C   GLN A  16     146.974 183.069 203.028  1.00  5.070          C  
ATOM    319  O   GLN A  16     146.690 182.163 203.811  1.00  5.740          O  
ATOM    320  CB  GLN A  16     145.210 183.459 201.308  1.00  6.610          C  
ATOM    321  CG  GLN A  16     144.760 183.459 199.839  1.00  6.610          C  
ATOM    322  CD  GLN A  16     143.366 184.064 199.694  1.00  6.610          C  
ATOM    323  OE1 GLN A  16     142.806 184.492 200.713  1.00  6.610          O  
ATOM    324  NE2 GLN A  16     142.799 184.110 198.493  1.00  6.610          N  
ATOM    325  H   GLN A  16     146.283 180.854 201.556  1.00  5.590          H  
ATOM    326  HA  GLN A  16     147.336 183.606 201.007  1.00  5.700          H  
ATOM    327 1HB  GLN A  16     144.514 182.841 201.873  1.00  7.940          H  
ATOM    328 2HB  GLN A  16     145.119 184.478 201.678  1.00  7.940          H  
ATOM    329 1HG  GLN A  16     145.463 184.034 199.255  1.00  7.940          H  
ATOM    330 2HG  GLN A  16     144.729 182.432 199.472  1.00  7.940          H  
ATOM    331 1HE2 GLN A  16     141.883 184.498 198.379  1.00  7.940          H  
ATOM    332 2HE2 GLN A  16     143.249 183.750 197.647  1.00  7.940          H  
ATOM    333  N   GLU A  17     147.498 184.228 203.409  1.00  4.530          N  
ATOM    334  CA  GLU A  17     147.853 184.587 204.782  1.00  4.720          C  
ATOM    335  C   GLU A  17     146.660 184.974 205.650  1.00  5.140          C  
ATOM    336  O   GLU A  17     146.796 185.113 206.864  1.00  5.610          O  
ATOM    337  CB  GLU A  17     148.840 185.756 204.756  1.00  6.530          C  
ATOM    338  CG  GLU A  17     150.169 185.455 204.058  1.00  6.530          C  
ATOM    339  CD  GLU A  17     150.090 185.545 202.550  1.00  6.530          C  
ATOM    340  OE1 GLU A  17     149.013 185.801 202.042  1.00  6.530          O  
ATOM    341  OE2 GLU A  17     151.094 185.363 201.912  1.00  6.530          O  
ATOM    342  H   GLU A  17     147.728 184.906 202.677  1.00  5.440          H  
ATOM    343  HA  GLU A  17     148.337 183.725 205.240  1.00  5.660          H  
ATOM    344 1HB  GLU A  17     148.379 186.614 204.263  1.00  7.840          H  
ATOM    345 2HB  GLU A  17     149.066 186.060 205.779  1.00  7.840          H  
ATOM    346 1HG  GLU A  17     150.917 186.164 204.414  1.00  7.840          H  
ATOM    347 2HG  GLU A  17     150.493 184.454 204.339  1.00  7.840          H  
ATOM    348  N   ARG A  18     145.511 185.179 205.006  1.00  5.050          N  
ATOM    349  CA  ARG A  18     144.279 185.676 205.619  1.00  5.410          C  
ATOM    350  C   ARG A  18     144.493 187.100 206.130  1.00  5.440          C  
ATOM    351  O   ARG A  18     144.041 187.476 207.212  1.00  5.480          O  
ATOM    352  CB  ARG A  18     143.823 184.773 206.758  1.00  7.430          C  
ATOM    353  CG  ARG A  18     143.560 183.335 206.351  1.00  7.430          C  
ATOM    354  CD  ARG A  18     143.056 182.530 207.480  1.00  7.430          C  
ATOM    355  NE  ARG A  18     142.826 181.143 207.088  1.00  7.430          N  
ATOM    356  CZ  ARG A  18     142.438 180.148 207.917  1.00  7.430          C  
ATOM    357  NH1 ARG A  18     142.230 180.384 209.198  1.00  7.430          N  
ATOM    358  NH2 ARG A  18     142.269 178.926 207.434  1.00  7.430          N  
ATOM    359  H   ARG A  18     145.517 184.988 204.016  1.00  6.060          H  
ATOM    360  HA  ARG A  18     143.496 185.695 204.859  1.00  6.490          H  
ATOM    361 1HB  ARG A  18     144.535 184.774 207.573  1.00  8.920          H  
ATOM    362 2HB  ARG A  18     142.888 185.162 207.160  1.00  8.920          H  
ATOM    363 1HG  ARG A  18     142.826 183.310 205.548  1.00  8.920          H  
ATOM    364 2HG  ARG A  18     144.491 182.882 206.005  1.00  8.920          H  
ATOM    365 1HD  ARG A  18     143.791 182.547 208.284  1.00  8.920          H  
ATOM    366 2HD  ARG A  18     142.115 182.952 207.830  1.00  8.920          H  
ATOM    367  HE  ARG A  18     142.979 180.909 206.113  1.00  8.920          H  
ATOM    368 1HH1 ARG A  18     142.358 181.311 209.572  1.00  8.920          H  
ATOM    369 2HH1 ARG A  18     141.941 179.634 209.810  1.00  8.920          H  
ATOM    370 1HH2 ARG A  18     142.429 178.744 206.452  1.00  8.920          H  
ATOM    371 2HH2 ARG A  18     141.980 178.175 208.043  1.00  8.920          H  
ATOM    372  N   GLU A  19     145.179 187.884 205.303  1.00  5.640          N  
ATOM    373  CA  GLU A  19     145.495 189.285 205.525  1.00  5.750          C  
ATOM    374  C   GLU A  19     145.035 190.083 204.312  1.00  4.970          C  
ATOM    375  O   GLU A  19     144.504 189.514 203.356  1.00  4.680          O  
ATOM    376  CB  GLU A  19     146.998 189.494 205.775  1.00  8.010          C  
ATOM    377  CG  GLU A  19     147.547 188.825 207.044  1.00  8.010          C  
ATOM    378  CD  GLU A  19     149.016 189.155 207.310  1.00  8.010          C  
ATOM    379  OE1 GLU A  19     149.607 189.822 206.495  1.00  8.010          O  
ATOM    380  OE2 GLU A  19     149.528 188.758 208.332  1.00  8.010          O  
ATOM    381  H   GLU A  19     145.495 187.477 204.438  1.00  6.770          H  
ATOM    382  HA  GLU A  19     144.947 189.638 206.398  1.00  6.900          H  
ATOM    383 1HB  GLU A  19     147.560 189.099 204.927  1.00  9.610          H  
ATOM    384 2HB  GLU A  19     147.217 190.557 205.840  1.00  9.610          H  
ATOM    385 1HG  GLU A  19     146.948 189.141 207.896  1.00  9.610          H  
ATOM    386 2HG  GLU A  19     147.436 187.747 206.945  1.00  9.610          H  
ATOM    387  N   LEU A  20     145.228 191.393 204.356  1.00  4.900          N  
ATOM    388  CA  LEU A  20     144.853 192.265 203.253  1.00  4.260          C  
ATOM    389  C   LEU A  20     145.849 192.179 202.118  1.00  4.320          C  
ATOM    390  O   LEU A  20     147.024 191.897 202.328  1.00  4.520          O  
ATOM    391  CB  LEU A  20     144.801 193.725 203.716  1.00  6.220          C  
ATOM    392  CG  LEU A  20     143.789 194.101 204.807  1.00  6.220          C  
ATOM    393  CD1 LEU A  20     144.021 195.562 205.172  1.00  6.220          C  
ATOM    394  CD2 LEU A  20     142.360 193.897 204.307  1.00  6.220          C  
ATOM    395  H   LEU A  20     145.662 191.788 205.178  1.00  5.880          H  
ATOM    396  HA  LEU A  20     143.885 191.948 202.872  1.00  5.110          H  
ATOM    397 1HB  LEU A  20     145.789 193.992 204.090  1.00  7.460          H  
ATOM    398 2HB  LEU A  20     144.591 194.354 202.854  1.00  7.460          H  
ATOM    399  HG  LEU A  20     143.954 193.492 205.695  1.00  7.460          H  
ATOM    400 1HD1 LEU A  20     143.323 195.860 205.953  1.00  7.460          H  
ATOM    401 2HD1 LEU A  20     145.040 195.696 205.531  1.00  7.460          H  
ATOM    402 3HD1 LEU A  20     143.866 196.193 204.291  1.00  7.460          H  
ATOM    403 1HD2 LEU A  20     141.661 194.187 205.092  1.00  7.460          H  
ATOM    404 2HD2 LEU A  20     142.191 194.517 203.425  1.00  7.460          H  
ATOM    405 3HD2 LEU A  20     142.192 192.853 204.057  1.00  7.460          H  
ATOM    406  N   VAL A  21     145.375 192.478 200.913  1.00  4.280          N  
ATOM    407  CA  VAL A  21     146.215 192.532 199.714  1.00  4.560          C  
ATOM    408  C   VAL A  21     146.952 193.861 199.563  1.00  3.730          C  
ATOM    409  O   VAL A  21     147.896 193.990 198.783  1.00  3.940          O  
ATOM    410  CB  VAL A  21     145.376 192.253 198.449  1.00  6.270          C  
ATOM    411  CG1 VAL A  21     144.774 190.886 198.527  1.00  6.270          C  
ATOM    412  CG2 VAL A  21     144.238 193.269 198.316  1.00  6.270          C  
ATOM    413  H   VAL A  21     144.388 192.664 200.838  1.00  5.140          H  
ATOM    414  HA  VAL A  21     146.963 191.741 199.795  1.00  5.470          H  
ATOM    415  HB  VAL A  21     146.031 192.297 197.577  1.00  7.530          H  
ATOM    416 1HG1 VAL A  21     144.206 190.679 197.620  1.00  7.530          H  
ATOM    417 2HG1 VAL A  21     145.583 190.181 198.626  1.00  7.530          H  
ATOM    418 3HG1 VAL A  21     144.120 190.812 199.393  1.00  7.530          H  
ATOM    419 1HG2 VAL A  21     143.688 193.042 197.415  1.00  7.530          H  
ATOM    420 2HG2 VAL A  21     143.574 193.207 199.165  1.00  7.530          H  
ATOM    421 3HG2 VAL A  21     144.617 194.258 198.259  1.00  7.530          H  
ATOM    422  N   GLU A  22     146.545 194.843 200.353  1.00  2.820          N  
ATOM    423  CA  GLU A  22     147.072 196.198 200.269  1.00  1.980          C  
ATOM    424  C   GLU A  22     148.600 196.333 200.451  1.00  1.660          C  
ATOM    425  O   GLU A  22     149.199 197.106 199.696  1.00  1.270          O  
ATOM    426  CB  GLU A  22     146.339 197.096 201.272  1.00  3.110          C  
ATOM    427  CG  GLU A  22     144.900 197.375 200.908  1.00  3.110          C  
ATOM    428  CD  GLU A  22     144.176 198.168 201.950  1.00  3.110          C  
ATOM    429  OE1 GLU A  22     144.750 198.409 202.985  1.00  3.110          O  
ATOM    430  OE2 GLU A  22     143.046 198.526 201.719  1.00  3.110          O  
ATOM    431  H   GLU A  22     145.794 194.640 200.993  1.00  3.380          H  
ATOM    432  HA  GLU A  22     146.841 196.578 199.281  1.00  2.380          H  
ATOM    433 1HB  GLU A  22     146.331 196.655 202.257  1.00  3.730          H  
ATOM    434 2HB  GLU A  22     146.855 198.053 201.346  1.00  3.730          H  
ATOM    435 1HG  GLU A  22     144.893 197.937 199.985  1.00  3.730          H  
ATOM    436 2HG  GLU A  22     144.383 196.434 200.734  1.00  3.730          H  
ATOM    437  N   PRO A  23     149.286 195.559 201.353  1.00  2.100          N  
ATOM    438  CA  PRO A  23     150.724 195.605 201.608  1.00  2.400          C  
ATOM    439  C   PRO A  23     151.558 195.321 200.363  1.00  2.600          C  
ATOM    440  O   PRO A  23     152.763 195.596 200.357  1.00  2.570          O  
ATOM    441  CB  PRO A  23     150.922 194.518 202.673  1.00  3.600          C  
ATOM    442  CG  PRO A  23     149.597 194.418 203.361  1.00  3.600          C  
ATOM    443  CD  PRO A  23     148.598 194.622 202.273  1.00  3.600          C  
ATOM    444  HA  PRO A  23     150.977 196.587 202.021  1.00  2.880          H  
ATOM    445 1HB  PRO A  23     151.215 193.573 202.192  1.00  4.320          H  
ATOM    446 2HB  PRO A  23     151.743 194.801 203.353  1.00  4.320          H  
ATOM    447 1HG  PRO A  23     149.482 193.426 203.841  1.00  4.320          H  
ATOM    448 2HG  PRO A  23     149.520 195.170 204.160  1.00  4.320          H  
ATOM    449 1HD  PRO A  23     148.472 193.666 201.791  1.00  4.320          H  
ATOM    450 2HD  PRO A  23     147.691 195.012 202.705  1.00  4.320          H  
ATOM    451  N   LEU A  24     150.966 194.714 199.337  1.00  2.930          N  
ATOM    452  CA  LEU A  24     151.722 194.459 198.132  1.00  3.290          C  
ATOM    453  C   LEU A  24     152.352 195.745 197.588  1.00  2.990          C  
ATOM    454  O   LEU A  24     153.554 195.779 197.302  1.00  3.270          O  
ATOM    455  CB  LEU A  24     150.811 193.780 197.087  1.00  4.460          C  
ATOM    456  CG  LEU A  24     151.453 193.337 195.716  1.00  4.460          C  
ATOM    457  CD1 LEU A  24     150.773 192.142 195.213  1.00  4.460          C  
ATOM    458  CD2 LEU A  24     151.252 194.474 194.632  1.00  4.460          C  
ATOM    459  H   LEU A  24     149.967 194.472 199.340  1.00  3.520          H  
ATOM    460  HA  LEU A  24     152.525 193.767 198.380  1.00  3.950          H  
ATOM    461 1HB  LEU A  24     150.372 192.900 197.549  1.00  5.350          H  
ATOM    462 2HB  LEU A  24     149.993 194.469 196.858  1.00  5.350          H  
ATOM    463  HG  LEU A  24     152.483 193.095 195.863  1.00  5.350          H  
ATOM    464 1HD1 LEU A  24     151.208 191.853 194.262  1.00  5.350          H  
ATOM    465 2HD1 LEU A  24     150.863 191.319 195.923  1.00  5.350          H  
ATOM    466 3HD1 LEU A  24     149.766 192.398 195.083  1.00  5.350          H  
ATOM    467 1HD2 LEU A  24     151.674 194.152 193.683  1.00  5.350          H  
ATOM    468 2HD2 LEU A  24     150.188 194.670 194.496  1.00  5.350          H  
ATOM    469 3HD2 LEU A  24     151.733 195.396 194.925  1.00  5.350          H  
ATOM    470  N   THR A  25     151.582 196.824 197.478  1.00  2.520          N  
ATOM    471  CA  THR A  25     152.153 198.012 196.857  1.00  2.510          C  
ATOM    472  C   THR A  25     153.357 198.558 197.652  1.00  3.370          C  
ATOM    473  O   THR A  25     154.366 198.900 197.027  1.00  3.830          O  
ATOM    474  CB  THR A  25     151.068 199.031 196.429  1.00  3.520          C  
ATOM    475  OG1 THR A  25     150.264 198.374 195.422  1.00  3.520          O  
ATOM    476  CG2 THR A  25     151.721 200.253 195.838  1.00  3.520          C  
ATOM    477  H   THR A  25     150.625 196.816 197.838  1.00  3.020          H  
ATOM    478  HA  THR A  25     152.559 197.695 195.898  1.00  3.010          H  
ATOM    479  HB  THR A  25     150.432 199.299 197.260  1.00  4.220          H  
ATOM    480  HG1 THR A  25     149.525 198.927 195.066  1.00  4.220          H  
ATOM    481 1HG2 THR A  25     150.948 200.939 195.500  1.00  4.220          H  
ATOM    482 2HG2 THR A  25     152.343 200.746 196.585  1.00  4.220          H  
ATOM    483 3HG2 THR A  25     152.341 199.958 194.987  1.00  4.220          H  
ATOM    484  N   PRO A  26     153.306 198.700 198.996  1.00  3.880          N  
ATOM    485  CA  PRO A  26     154.459 199.011 199.833  1.00  5.040          C  
ATOM    486  C   PRO A  26     155.649 198.063 199.565  1.00  5.980          C  
ATOM    487  O   PRO A  26     156.803 198.495 199.698  1.00  6.570          O  
ATOM    488  CB  PRO A  26     153.871 198.855 201.239  1.00  7.560          C  
ATOM    489  CG  PRO A  26     152.424 199.292 201.067  1.00  7.560          C  
ATOM    490  CD  PRO A  26     152.014 198.784 199.707  1.00  7.560          C  
ATOM    491  HA  PRO A  26     154.756 200.050 199.661  1.00  6.050          H  
ATOM    492 1HB  PRO A  26     153.954 197.807 201.568  1.00  9.070          H  
ATOM    493 2HB  PRO A  26     154.436 199.474 201.956  1.00  9.070          H  
ATOM    494 1HG  PRO A  26     151.803 198.875 201.871  1.00  9.070          H  
ATOM    495 2HG  PRO A  26     152.352 200.385 201.144  1.00  9.070          H  
ATOM    496 1HD  PRO A  26     151.540 197.856 199.808  1.00  9.070          H  
ATOM    497 2HD  PRO A  26     151.363 199.523 199.252  1.00  9.070          H  
ATOM    498  N   SER A  27     155.414 196.786 199.186  1.00  6.150          N  
ATOM    499  CA  SER A  27     156.571 195.941 198.884  1.00  7.000          C  
ATOM    500  C   SER A  27     157.152 196.416 197.545  1.00  7.520          C  
ATOM    501  O   SER A  27     158.328 196.238 197.267  1.00  8.150          O  
ATOM    502  CB  SER A  27     156.227 194.486 198.751  1.00  9.460          C  
ATOM    503  OG  SER A  27     155.646 194.228 197.526  1.00  9.460          O  
ATOM    504  H   SER A  27     154.470 196.381 199.157  1.00  7.380          H  
ATOM    505  HA  SER A  27     157.306 196.067 199.672  1.00  8.400          H  
ATOM    506 1HB  SER A  27     157.133 193.888 198.860  1.00 11.350          H  
ATOM    507 2HB  SER A  27     155.539 194.208 199.549  1.00 11.350          H  
ATOM    508  HG  SER A  27     154.803 194.708 197.524  1.00 11.350          H  
ATOM    509  N   GLY A  28     156.310 197.042 196.711  1.00  7.290          N  
ATOM    510  CA  GLY A  28     156.718 197.642 195.446  1.00  7.770          C  
ATOM    511  C   GLY A  28     157.718 198.766 195.702  1.00  7.990          C  
ATOM    512  O   GLY A  28     158.631 199.015 194.907  1.00  8.780          O  
ATOM    513  H   GLY A  28     155.317 197.065 196.957  1.00  8.750          H  
ATOM    514 1HA  GLY A  28     157.138 196.886 194.786  1.00  9.320          H  
ATOM    515 2HA  GLY A  28     155.843 198.055 194.953  1.00  9.320          H  
ATOM    516  N   GLU A  29     157.494 199.490 196.802  1.00  7.300          N  
ATOM    517  CA  GLU A  29     158.370 200.586 197.221  1.00  7.430          C  
ATOM    518  C   GLU A  29     159.698 200.052 197.783  1.00  7.630          C  
ATOM    519  O   GLU A  29     160.767 200.617 197.536  1.00  7.910          O  
ATOM    520  CB  GLU A  29     157.670 201.462 198.263  1.00 10.350          C  
ATOM    521  CG  GLU A  29     156.460 202.238 197.732  1.00 10.350          C  
ATOM    522  CD  GLU A  29     155.789 203.065 198.798  1.00 10.350          C  
ATOM    523  OE1 GLU A  29     156.149 202.918 199.941  1.00 10.350          O  
ATOM    524  OE2 GLU A  29     154.923 203.841 198.471  1.00 10.350          O  
ATOM    525  H   GLU A  29     156.647 199.267 197.334  1.00  8.760          H  
ATOM    526  HA  GLU A  29     158.593 201.198 196.349  1.00  8.920          H  
ATOM    527 1HB  GLU A  29     157.340 200.848 199.091  1.00 12.420          H  
ATOM    528 2HB  GLU A  29     158.380 202.186 198.660  1.00 12.420          H  
ATOM    529 1HG  GLU A  29     156.779 202.887 196.919  1.00 12.420          H  
ATOM    530 2HG  GLU A  29     155.739 201.521 197.330  1.00 12.420          H  
ATOM    531  N   ALA A  30     159.623 198.940 198.523  1.00  7.510          N  
ATOM    532  CA  ALA A  30     160.801 198.308 199.114  1.00  7.690          C  
ATOM    533  C   ALA A  30     160.661 196.788 199.019  1.00  7.800          C  
ATOM    534  O   ALA A  30     159.650 196.255 199.459  1.00  7.210          O  
ATOM    535  CB  ALA A  30     160.947 198.719 200.569  1.00 10.690          C  
ATOM    536  H   ALA A  30     158.687 198.574 198.728  1.00  9.010          H  
ATOM    537  HA  ALA A  30     161.666 198.639 198.554  1.00  9.230          H  
ATOM    538 1HB  ALA A  30     161.827 198.256 201.006  1.00 12.830          H  
ATOM    539 2HB  ALA A  30     161.039 199.802 200.627  1.00 12.830          H  
ATOM    540 3HB  ALA A  30     160.060 198.397 201.119  1.00 12.830          H  
ATOM    541  N   PRO A  31     161.726 196.036 198.673  1.00  8.640          N  
ATOM    542  CA  PRO A  31     161.718 194.597 198.411  1.00  8.790          C  
ATOM    543  C   PRO A  31     161.535 193.714 199.632  1.00  8.810          C  
ATOM    544  O   PRO A  31     162.453 192.989 200.037  1.00  8.990          O  
ATOM    545  CB  PRO A  31     163.095 194.387 197.767  1.00 13.180          C  
ATOM    546  CG  PRO A  31     163.972 195.426 198.417  1.00 13.180          C  
ATOM    547  CD  PRO A  31     163.071 196.649 198.563  1.00 13.180          C  
ATOM    548  HA  PRO A  31     160.921 194.371 197.691  1.00 10.550          H  
ATOM    549 1HB  PRO A  31     163.446 193.357 197.944  1.00 15.820          H  
ATOM    550 2HB  PRO A  31     163.016 194.508 196.674  1.00 15.820          H  
ATOM    551 1HG  PRO A  31     164.341 195.045 199.386  1.00 15.820          H  
ATOM    552 2HG  PRO A  31     164.861 195.615 197.793  1.00 15.820          H  
ATOM    553 1HD  PRO A  31     163.338 197.200 199.475  1.00 15.820          H  
ATOM    554 2HD  PRO A  31     163.149 197.265 197.653  1.00 15.820          H  
ATOM    555  N   ASN A  32     160.333 193.792 200.186  1.00  8.710          N  
ATOM    556  CA  ASN A  32     159.878 193.029 201.334  1.00  8.940          C  
ATOM    557  C   ASN A  32     159.654 191.592 200.858  1.00  8.570          C  
ATOM    558  O   ASN A  32     159.817 191.313 199.677  1.00  7.790          O  
ATOM    559  CB  ASN A  32     158.624 193.653 201.914  1.00 12.420          C  
ATOM    560  CG  ASN A  32     158.880 195.054 202.458  1.00 12.420          C  
ATOM    561  OD1 ASN A  32     160.012 195.428 202.798  1.00 12.420          O  
ATOM    562  ND2 ASN A  32     157.833 195.835 202.556  1.00 12.420          N  
ATOM    563  H   ASN A  32     159.700 194.479 199.777  1.00 10.450          H  
ATOM    564  HA  ASN A  32     160.654 193.018 202.097  1.00 10.730          H  
ATOM    565 1HB  ASN A  32     157.859 193.707 201.151  1.00 14.910          H  
ATOM    566 2HB  ASN A  32     158.239 193.034 202.717  1.00 14.910          H  
ATOM    567 1HD2 ASN A  32     157.939 196.766 202.907  1.00 14.910          H  
ATOM    568 2HD2 ASN A  32     156.925 195.506 202.300  1.00 14.910          H  
ATOM    569  N   GLN A  33     159.264 190.683 201.753  1.00  9.180          N  
ATOM    570  CA  GLN A  33     159.078 189.248 201.438  1.00  9.110          C  
ATOM    571  C   GLN A  33     158.003 188.906 200.383  1.00  8.420          C  
ATOM    572  O   GLN A  33     157.865 187.752 199.979  1.00  8.280          O  
ATOM    573  CB  GLN A  33     158.767 188.462 202.720  1.00 12.780          C  
ATOM    574  CG  GLN A  33     157.403 188.760 203.362  1.00 12.780          C  
ATOM    575  CD  GLN A  33     157.455 189.918 204.331  1.00 12.780          C  
ATOM    576  OE1 GLN A  33     158.252 190.853 204.163  1.00 12.780          O  
ATOM    577  NE2 GLN A  33     156.609 189.875 205.346  1.00 12.780          N  
ATOM    578  H   GLN A  33     159.120 190.984 202.717  1.00 11.020          H  
ATOM    579  HA  GLN A  33     160.025 188.881 201.049  1.00 10.930          H  
ATOM    580 1HB  GLN A  33     158.798 187.395 202.500  1.00 15.340          H  
ATOM    581 2HB  GLN A  33     159.538 188.662 203.462  1.00 15.340          H  
ATOM    582 1HG  GLN A  33     156.668 188.989 202.598  1.00 15.340          H  
ATOM    583 2HG  GLN A  33     157.088 187.875 203.914  1.00 15.340          H  
ATOM    584 1HE2 GLN A  33     156.595 190.615 206.020  1.00 15.340          H  
ATOM    585 2HE2 GLN A  33     155.979 189.103 205.443  1.00 15.340          H  
ATOM    586  N   ALA A  34     157.210 189.891 199.999  1.00  8.010          N  
ATOM    587  CA  ALA A  34     156.148 189.770 199.013  1.00  7.270          C  
ATOM    588  C   ALA A  34     156.708 189.653 197.588  1.00  6.430          C  
ATOM    589  O   ALA A  34     157.925 189.514 197.371  1.00  6.020          O  
ATOM    590  CB  ALA A  34     155.217 190.967 199.114  1.00 10.470          C  
ATOM    591  H   ALA A  34     157.374 190.793 200.414  1.00  9.610          H  
ATOM    592  HA  ALA A  34     155.587 188.861 199.233  1.00  8.720          H  
ATOM    593 1HB  ALA A  34     154.393 190.888 198.412  1.00 12.570          H  
ATOM    594 2HB  ALA A  34     154.814 191.031 200.123  1.00 12.570          H  
ATOM    595 3HB  ALA A  34     155.781 191.843 198.896  1.00 12.570          H  
ATOM    596  N   LEU A  35     155.794 189.717 196.624  1.00  6.210          N  
ATOM    597  CA  LEU A  35     156.076 189.520 195.215  1.00  5.390          C  
ATOM    598  C   LEU A  35     157.242 190.346 194.650  1.00  4.760          C  
ATOM    599  O   LEU A  35     157.870 189.901 193.685  1.00  4.390          O  
ATOM    600  CB  LEU A  35     154.793 189.770 194.409  1.00  7.870          C  
ATOM    601  CG  LEU A  35     153.881 188.551 194.158  1.00  7.870          C  
ATOM    602  CD1 LEU A  35     153.458 187.902 195.497  1.00  7.870          C  
ATOM    603  CD2 LEU A  35     152.649 189.025 193.372  1.00  7.870          C  
ATOM    604  H   LEU A  35     154.829 189.848 196.889  1.00  7.450          H  
ATOM    605  HA  LEU A  35     156.325 188.482 195.077  1.00  6.470          H  
ATOM    606 1HB  LEU A  35     154.185 190.489 194.948  1.00  9.450          H  
ATOM    607 2HB  LEU A  35     155.057 190.193 193.443  1.00  9.450          H  
ATOM    608  HG  LEU A  35     154.423 187.805 193.573  1.00  9.450          H  
ATOM    609 1HD1 LEU A  35     152.812 187.047 195.287  1.00  9.450          H  
ATOM    610 2HD1 LEU A  35     154.320 187.554 196.048  1.00  9.450          H  
ATOM    611 3HD1 LEU A  35     152.909 188.624 196.100  1.00  9.450          H  
ATOM    612 1HD2 LEU A  35     152.004 188.183 193.175  1.00  9.450          H  
ATOM    613 2HD2 LEU A  35     152.109 189.760 193.951  1.00  9.450          H  
ATOM    614 3HD2 LEU A  35     152.968 189.464 192.443  1.00  9.450          H  
ATOM    615  N   LEU A  36     157.534 191.549 195.167  1.00  4.710          N  
ATOM    616  CA  LEU A  36     158.638 192.293 194.565  1.00  4.230          C  
ATOM    617  C   LEU A  36     159.971 191.561 194.761  1.00  4.640          C  
ATOM    618  O   LEU A  36     160.830 191.605 193.880  1.00  4.670          O  
ATOM    619  CB  LEU A  36     158.815 193.714 195.135  1.00  6.110          C  
ATOM    620  CG  LEU A  36     159.899 194.611 194.349  1.00  6.110          C  
ATOM    621  CD1 LEU A  36     159.401 194.854 192.885  1.00  6.110          C  
ATOM    622  CD2 LEU A  36     160.161 195.929 195.036  1.00  6.110          C  
ATOM    623  H   LEU A  36     157.010 191.946 195.939  1.00  5.650          H  
ATOM    624  HA  LEU A  36     158.452 192.351 193.506  1.00  5.080          H  
ATOM    625 1HB  LEU A  36     157.857 194.234 195.103  1.00  7.340          H  
ATOM    626 2HB  LEU A  36     159.124 193.640 196.177  1.00  7.340          H  
ATOM    627  HG  LEU A  36     160.833 194.071 194.311  1.00  7.340          H  
ATOM    628 1HD1 LEU A  36     160.130 195.449 192.346  1.00  7.340          H  
ATOM    629 2HD1 LEU A  36     159.254 193.931 192.352  1.00  7.340          H  
ATOM    630 3HD1 LEU A  36     158.465 195.400 192.925  1.00  7.340          H  
ATOM    631 1HD2 LEU A  36     160.908 196.489 194.475  1.00  7.340          H  
ATOM    632 2HD2 LEU A  36     159.276 196.491 195.070  1.00  7.340          H  
ATOM    633 3HD2 LEU A  36     160.516 195.774 196.031  1.00  7.340          H  
ATOM    634  N   ARG A  37     160.175 190.934 195.934  1.00  5.130          N  
ATOM    635  CA  ARG A  37     161.432 190.237 196.223  1.00  5.600          C  
ATOM    636  C   ARG A  37     161.488 188.973 195.397  1.00  5.580          C  
ATOM    637  O   ARG A  37     162.559 188.519 194.985  1.00  5.950          O  
ATOM    638  CB  ARG A  37     161.593 189.923 197.695  1.00  7.650          C  
ATOM    639  CG  ARG A  37     162.916 189.264 198.082  1.00  7.650          C  
ATOM    640  CD  ARG A  37     162.984 188.943 199.532  1.00  7.650          C  
ATOM    641  NE  ARG A  37     162.920 190.129 200.383  1.00  7.650          N  
ATOM    642  CZ  ARG A  37     162.952 190.131 201.721  1.00  7.650          C  
ATOM    643  NH1 ARG A  37     163.060 189.013 202.419  1.00  7.650          N  
ATOM    644  NH2 ARG A  37     162.876 191.297 202.307  1.00  7.650          N  
ATOM    645  H   ARG A  37     159.408 190.869 196.612  1.00  6.160          H  
ATOM    646  HA  ARG A  37     162.264 190.878 195.930  1.00  6.720          H  
ATOM    647 1HB  ARG A  37     161.589 190.864 198.217  1.00  9.180          H  
ATOM    648 2HB  ARG A  37     160.755 189.325 198.061  1.00  9.180          H  
ATOM    649 1HG  ARG A  37     163.044 188.334 197.534  1.00  9.180          H  
ATOM    650 2HG  ARG A  37     163.743 189.939 197.844  1.00  9.180          H  
ATOM    651 1HD  ARG A  37     162.144 188.297 199.784  1.00  9.180          H  
ATOM    652 2HD  ARG A  37     163.920 188.426 199.736  1.00  9.180          H  
ATOM    653  HE  ARG A  37     162.825 191.063 199.947  1.00  9.180          H  
ATOM    654 1HH1 ARG A  37     163.122 188.124 201.946  1.00  9.180          H  
ATOM    655 2HH1 ARG A  37     163.086 189.046 203.428  1.00  9.180          H  
ATOM    656 1HH2 ARG A  37     162.784 192.124 201.689  1.00  9.180          H  
ATOM    657 2HH2 ARG A  37     162.893 191.384 203.308  1.00  9.180          H  
ATOM    658  N   ILE A  38     160.316 188.384 195.209  1.00  5.270          N  
ATOM    659  CA  ILE A  38     160.169 187.174 194.428  1.00  5.260          C  
ATOM    660  C   ILE A  38     160.579 187.443 192.963  1.00  4.660          C  
ATOM    661  O   ILE A  38     161.184 186.576 192.343  1.00  4.830          O  
ATOM    662  CB  ILE A  38     158.745 186.606 194.545  1.00  7.370          C  
ATOM    663  CG1 ILE A  38     158.522 186.130 196.021  1.00  7.370          C  
ATOM    664  CG2 ILE A  38     158.563 185.433 193.580  1.00  7.370          C  
ATOM    665  CD1 ILE A  38     157.084 185.805 196.407  1.00  7.370          C  
ATOM    666  H   ILE A  38     159.499 188.805 195.669  1.00  6.320          H  
ATOM    667  HA  ILE A  38     160.850 186.425 194.829  1.00  6.310          H  
ATOM    668  HB  ILE A  38     158.039 187.366 194.310  1.00  8.840          H  
ATOM    669 1HG1 ILE A  38     159.126 185.241 196.191  1.00  8.840          H  
ATOM    670 2HG1 ILE A  38     158.868 186.918 196.696  1.00  8.840          H  
ATOM    671 1HG2 ILE A  38     157.561 185.030 193.659  1.00  8.840          H  
ATOM    672 2HG2 ILE A  38     158.727 185.777 192.569  1.00  8.840          H  
ATOM    673 3HG2 ILE A  38     159.287 184.655 193.817  1.00  8.840          H  
ATOM    674 1HD1 ILE A  38     157.064 185.495 197.453  1.00  8.840          H  
ATOM    675 2HD1 ILE A  38     156.469 186.668 196.293  1.00  8.840          H  
ATOM    676 3HD1 ILE A  38     156.700 185.006 195.796  1.00  8.840          H  
ATOM    677  N   LEU A  39     160.179 188.597 192.383  1.00  4.020          N  
ATOM    678  CA  LEU A  39     160.553 188.936 190.991  1.00  3.380          C  
ATOM    679  C   LEU A  39     161.970 189.576 190.794  1.00  3.320          C  
ATOM    680  O   LEU A  39     162.650 189.248 189.823  1.00  3.200          O  
ATOM    681  CB  LEU A  39     159.528 189.922 190.366  1.00  4.990          C  
ATOM    682  CG  LEU A  39     159.751 190.292 188.805  1.00  4.990          C  
ATOM    683  CD1 LEU A  39     159.599 189.039 187.936  1.00  4.990          C  
ATOM    684  CD2 LEU A  39     158.781 191.387 188.343  1.00  4.990          C  
ATOM    685  H   LEU A  39     159.579 189.229 192.922  1.00  4.820          H  
ATOM    686  HA  LEU A  39     160.529 188.006 190.434  1.00  4.060          H  
ATOM    687 1HB  LEU A  39     158.531 189.497 190.476  1.00  5.990          H  
ATOM    688 2HB  LEU A  39     159.564 190.853 190.943  1.00  5.990          H  
ATOM    689  HG  LEU A  39     160.751 190.652 188.679  1.00  5.990          H  
ATOM    690 1HD1 LEU A  39     159.780 189.304 186.894  1.00  5.990          H  
ATOM    691 2HD1 LEU A  39     160.313 188.277 188.232  1.00  5.990          H  
ATOM    692 3HD1 LEU A  39     158.594 188.653 188.039  1.00  5.990          H  
ATOM    693 1HD2 LEU A  39     158.970 191.627 187.291  1.00  5.990          H  
ATOM    694 2HD2 LEU A  39     157.753 191.045 188.454  1.00  5.990          H  
ATOM    695 3HD2 LEU A  39     158.944 192.280 188.942  1.00  5.990          H  
ATOM    696  N   LYS A  40     162.387 190.509 191.674  1.00  3.450          N  
ATOM    697  CA  LYS A  40     163.635 191.305 191.554  1.00  3.750          C  
ATOM    698  C   LYS A  40     164.885 190.632 192.146  1.00  4.070          C  
ATOM    699  O   LYS A  40     164.861 189.454 192.465  1.00  4.830          O  
ATOM    700  CB  LYS A  40     163.449 192.663 192.242  1.00  5.130          C  
ATOM    701  CG  LYS A  40     162.304 193.524 191.729  1.00  5.130          C  
ATOM    702  CD  LYS A  40     162.512 194.205 190.367  1.00  5.130          C  
ATOM    703  CE  LYS A  40     163.480 195.403 190.481  1.00  5.130          C  
ATOM    704  NZ  LYS A  40     163.430 196.294 189.284  1.00  5.130          N  
ATOM    705  H   LYS A  40     161.788 190.729 192.474  1.00  4.140          H  
ATOM    706  HA  LYS A  40     163.828 191.463 190.493  1.00  4.500          H  
ATOM    707 1HB  LYS A  40     163.259 192.491 193.304  1.00  6.160          H  
ATOM    708 2HB  LYS A  40     164.347 193.250 192.174  1.00  6.160          H  
ATOM    709 1HG  LYS A  40     161.396 192.922 191.686  1.00  6.160          H  
ATOM    710 2HG  LYS A  40     162.167 194.305 192.455  1.00  6.160          H  
ATOM    711 1HD  LYS A  40     162.903 193.495 189.645  1.00  6.160          H  
ATOM    712 2HD  LYS A  40     161.551 194.570 189.995  1.00  6.160          H  
ATOM    713 1HE  LYS A  40     163.229 195.988 191.365  1.00  6.160          H  
ATOM    714 2HE  LYS A  40     164.494 195.028 190.580  1.00  6.160          H  
ATOM    715 1HZ  LYS A  40     164.070 197.057 189.388  1.00  6.160          H  
ATOM    716 2HZ  LYS A  40     163.640 195.804 188.416  1.00  6.160          H  
ATOM    717 3HZ  LYS A  40     162.484 196.672 189.150  1.00  6.160          H  
ATOM    718  N   GLU A  41     166.006 191.391 192.229  1.00  3.690          N  
ATOM    719  CA  GLU A  41     167.335 190.894 192.658  1.00  4.130          C  
ATOM    720  C   GLU A  41     167.889 189.892 191.656  1.00  4.310          C  
ATOM    721  O   GLU A  41     168.390 188.824 192.015  1.00  4.340          O  
ATOM    722  CB  GLU A  41     167.287 190.227 194.039  1.00  5.610          C  
ATOM    723  CG  GLU A  41     166.836 191.085 195.194  1.00  5.610          C  
ATOM    724  CD  GLU A  41     166.823 190.305 196.510  1.00  5.610          C  
ATOM    725  OE1 GLU A  41     166.715 189.083 196.478  1.00  5.610          O  
ATOM    726  OE2 GLU A  41     166.925 190.928 197.539  1.00  5.610          O  
ATOM    727  H   GLU A  41     165.944 192.359 191.959  1.00  4.430          H  
ATOM    728  HA  GLU A  41     168.023 191.739 192.704  1.00  4.960          H  
ATOM    729 1HB  GLU A  41     166.668 189.381 194.011  1.00  6.730          H  
ATOM    730 2HB  GLU A  41     168.287 189.871 194.290  1.00  6.730          H  
ATOM    731 1HG  GLU A  41     167.505 191.939 195.290  1.00  6.730          H  
ATOM    732 2HG  GLU A  41     165.833 191.456 194.987  1.00  6.730          H  
ATOM    733  N   THR A  42     167.791 190.290 190.397  1.00  4.390          N  
ATOM    734  CA  THR A  42     168.226 189.576 189.211  1.00  4.500          C  
ATOM    735  C   THR A  42     169.173 190.412 188.372  1.00  4.380          C  
ATOM    736  O   THR A  42     169.325 191.610 188.600  1.00  4.380          O  
ATOM    737  CB  THR A  42     167.000 189.215 188.356  1.00  6.260          C  
ATOM    738  OG1 THR A  42     166.295 190.439 187.954  1.00  6.260          O  
ATOM    739  CG2 THR A  42     166.059 188.341 189.158  1.00  6.260          C  
ATOM    740  H   THR A  42     167.345 191.181 190.237  1.00  5.270          H  
ATOM    741  HA  THR A  42     168.744 188.668 189.512  1.00  5.400          H  
ATOM    742  HB  THR A  42     167.317 188.671 187.470  1.00  7.510          H  
ATOM    743  HG1 THR A  42     166.779 191.021 187.303  1.00  7.510          H  
ATOM    744 1HG2 THR A  42     165.200 188.091 188.547  1.00  7.510          H  
ATOM    745 2HG2 THR A  42     166.576 187.431 189.455  1.00  7.510          H  
ATOM    746 3HG2 THR A  42     165.718 188.862 190.039  1.00  7.510          H  
ATOM    747  N   GLU A  43     169.788 189.786 187.362  1.00  4.340          N  
ATOM    748  CA  GLU A  43     170.674 190.521 186.435  1.00  4.290          C  
ATOM    749  C   GLU A  43     169.906 191.153 185.288  1.00  4.330          C  
ATOM    750  O   GLU A  43     170.458 191.856 184.442  1.00  4.380          O  
ATOM    751  CB  GLU A  43     171.733 189.605 185.865  1.00  6.030          C  
ATOM    752  CG  GLU A  43     172.695 189.125 186.872  1.00  6.030          C  
ATOM    753  CD  GLU A  43     173.645 188.191 186.315  1.00  6.030          C  
ATOM    754  OE1 GLU A  43     174.043 188.351 185.192  1.00  6.030          O  
ATOM    755  OE2 GLU A  43     173.986 187.281 187.025  1.00  6.030          O  
ATOM    756  H   GLU A  43     169.639 188.773 187.250  1.00  5.210          H  
ATOM    757  HA  GLU A  43     171.166 191.320 186.990  1.00  5.150          H  
ATOM    758 1HB  GLU A  43     171.253 188.735 185.407  1.00  7.230          H  
ATOM    759 2HB  GLU A  43     172.285 190.124 185.081  1.00  7.230          H  
ATOM    760 1HG  GLU A  43     173.236 189.981 187.271  1.00  7.230          H  
ATOM    761 2HG  GLU A  43     172.163 188.664 187.686  1.00  7.230          H  
ATOM    762  N   PHE A  44     168.632 190.876 185.287  1.00  4.540          N  
ATOM    763  CA  PHE A  44     167.685 191.304 184.297  1.00  4.670          C  
ATOM    764  C   PHE A  44     166.868 192.443 184.934  1.00  4.130          C  
ATOM    765  O   PHE A  44     166.639 192.364 186.146  1.00  4.820          O  
ATOM    766  CB  PHE A  44     166.825 190.117 183.990  1.00  6.490          C  
ATOM    767  CG  PHE A  44     167.536 188.954 183.375  1.00  6.490          C  
ATOM    768  CD1 PHE A  44     168.089 187.949 184.174  1.00  6.490          C  
ATOM    769  CD2 PHE A  44     167.647 188.837 182.010  1.00  6.490          C  
ATOM    770  CE1 PHE A  44     168.739 186.874 183.612  1.00  6.490          C  
ATOM    771  CE2 PHE A  44     168.298 187.754 181.445  1.00  6.490          C  
ATOM    772  CZ  PHE A  44     168.846 186.773 182.250  1.00  6.490          C  
ATOM    773  H   PHE A  44     168.317 190.300 186.045  1.00  5.450          H  
ATOM    774  HA  PHE A  44     168.213 191.600 183.415  1.00  5.600          H  
ATOM    775 1HB  PHE A  44     166.380 189.780 184.915  1.00  7.780          H  
ATOM    776 2HB  PHE A  44     166.063 190.422 183.320  1.00  7.780          H  
ATOM    777  HD1 PHE A  44     168.013 188.006 185.258  1.00  7.780          H  
ATOM    778  HD2 PHE A  44     167.206 189.617 181.370  1.00  7.780          H  
ATOM    779  HE1 PHE A  44     169.159 186.109 184.263  1.00  7.780          H  
ATOM    780  HE2 PHE A  44     168.376 187.677 180.360  1.00  7.780          H  
ATOM    781  HZ  PHE A  44     169.356 185.924 181.802  1.00  7.780          H  
ATOM    782  N   LYS A  45     166.393 193.501 184.207  1.00  3.190          N  
ATOM    783  CA  LYS A  45     166.473 193.828 182.762  1.00  3.160          C  
ATOM    784  C   LYS A  45     165.787 192.803 181.860  1.00  2.650          C  
ATOM    785  O   LYS A  45     166.472 192.049 181.173  1.00  3.290          O  
ATOM    786  CB  LYS A  45     167.918 194.079 182.287  1.00  4.440          C  
ATOM    787  CG  LYS A  45     168.649 195.168 183.036  1.00  4.440          C  
ATOM    788  CD  LYS A  45     170.074 195.292 182.536  1.00  4.440          C  
ATOM    789  CE  LYS A  45     170.853 196.336 183.315  1.00  4.440          C  
ATOM    790  NZ  LYS A  45     172.278 196.393 182.886  1.00  4.440          N  
ATOM    791  H   LYS A  45     165.883 194.178 184.759  1.00  3.830          H  
ATOM    792  HA  LYS A  45     165.940 194.768 182.616  1.00  3.790          H  
ATOM    793 1HB  LYS A  45     168.523 193.214 182.242  1.00  5.320          H  
ATOM    794 2HB  LYS A  45     167.859 194.433 181.260  1.00  5.320          H  
ATOM    795 1HG  LYS A  45     168.132 196.117 182.901  1.00  5.320          H  
ATOM    796 2HG  LYS A  45     168.666 194.925 184.098  1.00  5.320          H  
ATOM    797 1HD  LYS A  45     170.575 194.324 182.646  1.00  5.320          H  
ATOM    798 2HD  LYS A  45     170.070 195.561 181.481  1.00  5.320          H  
ATOM    799 1HE  LYS A  45     170.398 197.311 183.161  1.00  5.320          H  
ATOM    800 2HE  LYS A  45     170.815 196.091 184.377  1.00  5.320          H  
ATOM    801 1HZ  LYS A  45     172.768 197.094 183.425  1.00  5.320          H  
ATOM    802 2HZ  LYS A  45     172.703 195.485 183.044  1.00  5.320          H  
ATOM    803 3HZ  LYS A  45     172.331 196.627 181.905  1.00  5.320          H  
ATOM    804  N   LYS A  46     164.433 192.795 181.871  1.00  1.530          N  
ATOM    805  CA  LYS A  46     163.598 191.815 181.146  1.00  0.980          C  
ATOM    806  C   LYS A  46     163.727 190.491 181.880  1.00  1.230          C  
ATOM    807  O   LYS A  46     164.332 189.525 181.423  1.00  1.260          O  
ATOM    808  CB  LYS A  46     164.031 191.721 179.674  1.00  1.590          C  
ATOM    809  CG  LYS A  46     163.945 193.047 178.922  1.00  1.590          C  
ATOM    810  CD  LYS A  46     164.321 192.880 177.462  1.00  1.590          C  
ATOM    811  CE  LYS A  46     164.287 194.208 176.719  1.00  1.590          C  
ATOM    812  NZ  LYS A  46     164.675 194.054 175.289  1.00  1.590          N  
ATOM    813  H   LYS A  46     163.968 193.483 182.448  1.00  1.840          H  
ATOM    814  HA  LYS A  46     162.552 192.122 181.193  1.00  1.180          H  
ATOM    815 1HB  LYS A  46     165.014 191.296 179.560  1.00  1.910          H  
ATOM    816 2HB  LYS A  46     163.385 191.062 179.160  1.00  1.910          H  
ATOM    817 1HG  LYS A  46     162.924 193.421 178.989  1.00  1.910          H  
ATOM    818 2HG  LYS A  46     164.613 193.770 179.378  1.00  1.910          H  
ATOM    819 1HD  LYS A  46     165.321 192.452 177.394  1.00  1.910          H  
ATOM    820 2HD  LYS A  46     163.622 192.193 176.985  1.00  1.910          H  
ATOM    821 1HE  LYS A  46     163.280 194.619 176.771  1.00  1.910          H  
ATOM    822 2HE  LYS A  46     164.977 194.901 177.201  1.00  1.910          H  
ATOM    823 1HZ  LYS A  46     164.643 194.954 174.828  1.00  1.910          H  
ATOM    824 2HZ  LYS A  46     165.611 193.680 175.231  1.00  1.910          H  
ATOM    825 3HZ  LYS A  46     164.032 193.418 174.832  1.00  1.910          H  
ATOM    826  N   ILE A  47     163.141 190.482 183.073  1.00  1.410          N  
ATOM    827  CA  ILE A  47     163.359 189.436 184.053  1.00  1.570          C  
ATOM    828  C   ILE A  47     162.954 188.047 183.656  1.00  1.640          C  
ATOM    829  O   ILE A  47     161.860 187.759 183.149  1.00  1.580          O  
ATOM    830  CB  ILE A  47     162.743 189.830 185.417  1.00  2.130          C  
ATOM    831  CG1 ILE A  47     163.501 191.065 185.933  1.00  2.130          C  
ATOM    832  CG2 ILE A  47     162.862 188.651 186.407  1.00  2.130          C  
ATOM    833  CD1 ILE A  47     162.884 191.747 187.121  1.00  2.130          C  
ATOM    834  H   ILE A  47     162.574 191.294 183.311  1.00  1.690          H  
ATOM    835  HA  ILE A  47     164.394 189.366 184.237  1.00  1.880          H  
ATOM    836  HB  ILE A  47     161.721 190.104 185.325  1.00  2.560          H  
ATOM    837 1HG1 ILE A  47     164.505 190.773 186.200  1.00  2.560          H  
ATOM    838 2HG1 ILE A  47     163.559 191.798 185.130  1.00  2.560          H  
ATOM    839 1HG2 ILE A  47     162.462 188.926 187.364  1.00  2.560          H  
ATOM    840 2HG2 ILE A  47     162.310 187.802 186.043  1.00  2.560          H  
ATOM    841 3HG2 ILE A  47     163.907 188.373 186.532  1.00  2.560          H  
ATOM    842 1HD1 ILE A  47     163.495 192.610 187.386  1.00  2.560          H  
ATOM    843 2HD1 ILE A  47     161.877 192.081 186.873  1.00  2.560          H  
ATOM    844 3HD1 ILE A  47     162.850 191.074 187.961  1.00  2.560          H  
ATOM    845  N   LYS A  48     163.937 187.188 183.886  1.00  1.790          N  
ATOM    846  CA  LYS A  48     163.872 185.786 183.630  1.00  1.980          C  
ATOM    847  C   LYS A  48     163.711 185.076 184.959  1.00  2.320          C  
ATOM    848  O   LYS A  48     164.423 185.372 185.931  1.00  2.490          O  
ATOM    849  CB  LYS A  48     165.126 185.330 182.883  1.00  2.700          C  
ATOM    850  CG  LYS A  48     165.166 183.849 182.535  1.00  2.700          C  
ATOM    851  CD  LYS A  48     166.407 183.503 181.716  1.00  2.700          C  
ATOM    852  CE  LYS A  48     166.469 182.008 181.424  1.00  2.700          C  
ATOM    853  NZ  LYS A  48     167.675 181.642 180.625  1.00  2.700          N  
ATOM    854  H   LYS A  48     164.786 187.555 184.288  1.00  2.150          H  
ATOM    855  HA  LYS A  48     163.003 185.580 183.019  1.00  2.380          H  
ATOM    856 1HB  LYS A  48     165.203 185.891 181.950  1.00  3.240          H  
ATOM    857 2HB  LYS A  48     165.999 185.575 183.467  1.00  3.240          H  
ATOM    858 1HG  LYS A  48     165.171 183.258 183.453  1.00  3.240          H  
ATOM    859 2HG  LYS A  48     164.272 183.585 181.969  1.00  3.240          H  
ATOM    860 1HD  LYS A  48     166.380 184.051 180.773  1.00  3.240          H  
ATOM    861 2HD  LYS A  48     167.301 183.805 182.260  1.00  3.240          H  
ATOM    862 1HE  LYS A  48     166.490 181.462 182.368  1.00  3.240          H  
ATOM    863 2HE  LYS A  48     165.575 181.719 180.870  1.00  3.240          H  
ATOM    864 1HZ  LYS A  48     167.676 180.646 180.454  1.00  3.240          H  
ATOM    865 2HZ  LYS A  48     167.659 182.133 179.744  1.00  3.240          H  
ATOM    866 3HZ  LYS A  48     168.509 181.893 181.134  1.00  3.240          H  
ATOM    867  N   VAL A  49     162.784 184.147 185.003  1.00  2.390          N  
ATOM    868  CA  VAL A  49     162.600 183.392 186.224  1.00  2.710          C  
ATOM    869  C   VAL A  49     162.719 181.925 185.878  1.00  2.900          C  
ATOM    870  O   VAL A  49     162.568 181.546 184.712  1.00  2.780          O  
ATOM    871  CB  VAL A  49     161.245 183.719 186.867  1.00  3.670          C  
ATOM    872  CG1 VAL A  49     161.172 185.233 187.156  1.00  3.670          C  
ATOM    873  CG2 VAL A  49     160.146 183.288 185.974  1.00  3.670          C  
ATOM    874  H   VAL A  49     162.214 183.989 184.166  1.00  2.870          H  
ATOM    875  HA  VAL A  49     163.384 183.640 186.927  1.00  3.250          H  
ATOM    876  HB  VAL A  49     161.175 183.193 187.823  1.00  4.400          H  
ATOM    877 1HG1 VAL A  49     160.248 185.487 187.631  1.00  4.400          H  
ATOM    878 2HG1 VAL A  49     161.987 185.537 187.791  1.00  4.400          H  
ATOM    879 3HG1 VAL A  49     161.240 185.768 186.219  1.00  4.400          H  
ATOM    880 1HG2 VAL A  49     159.183 183.502 186.410  1.00  4.400          H  
ATOM    881 2HG2 VAL A  49     160.245 183.822 185.036  1.00  4.400          H  
ATOM    882 3HG2 VAL A  49     160.224 182.218 185.802  1.00  4.400          H  
ATOM    883  N   LEU A  50     162.979 181.111 186.881  1.00  3.270          N  
ATOM    884  CA  LEU A  50     163.155 179.694 186.667  1.00  3.570          C  
ATOM    885  C   LEU A  50     162.011 178.834 187.156  1.00  3.870          C  
ATOM    886  O   LEU A  50     161.485 178.002 186.408  1.00  4.010          O  
ATOM    887  CB  LEU A  50     164.442 179.271 187.383  1.00  4.880          C  
ATOM    888  CG  LEU A  50     164.846 177.789 187.347  1.00  4.880          C  
ATOM    889  CD1 LEU A  50     165.103 177.340 185.909  1.00  4.880          C  
ATOM    890  CD2 LEU A  50     166.090 177.624 188.215  1.00  4.880          C  
ATOM    891  H   LEU A  50     163.056 181.473 187.832  1.00  3.920          H  
ATOM    892  HA  LEU A  50     163.273 179.539 185.602  1.00  4.280          H  
ATOM    893 1HB  LEU A  50     165.251 179.827 186.944  1.00  5.850          H  
ATOM    894 2HB  LEU A  50     164.365 179.567 188.430  1.00  5.850          H  
ATOM    895  HG  LEU A  50     164.044 177.173 187.752  1.00  5.850          H  
ATOM    896 1HD1 LEU A  50     165.392 176.289 185.905  1.00  5.850          H  
ATOM    897 2HD1 LEU A  50     164.204 177.456 185.323  1.00  5.850          H  
ATOM    898 3HD1 LEU A  50     165.900 177.936 185.473  1.00  5.850          H  
ATOM    899 1HD2 LEU A  50     166.396 176.577 188.221  1.00  5.850          H  
ATOM    900 2HD2 LEU A  50     166.900 178.237 187.817  1.00  5.850          H  
ATOM    901 3HD2 LEU A  50     165.861 177.941 189.234  1.00  5.850          H  
ATOM    902  N   GLY A  51     161.643 179.007 188.417  1.00  4.070          N  
ATOM    903  CA  GLY A  51     160.639 178.122 188.992  1.00  4.400          C  
ATOM    904  C   GLY A  51     159.221 178.531 188.661  1.00  4.120          C  
ATOM    905  O   GLY A  51     158.989 179.615 188.123  1.00  3.800          O  
ATOM    906  H   GLY A  51     162.082 179.751 188.966  1.00  4.880          H  
ATOM    907 1HA  GLY A  51     160.811 177.110 188.629  1.00  5.280          H  
ATOM    908 2HA  GLY A  51     160.754 178.081 190.069  1.00  5.280          H  
ATOM    909  N   SER A  52     158.288 177.653 189.034  1.00  4.290          N  
ATOM    910  CA  SER A  52     156.862 177.828 188.824  1.00  3.980          C  
ATOM    911  C   SER A  52     156.288 178.752 189.862  1.00  3.940          C  
ATOM    912  O   SER A  52     156.910 179.010 190.889  1.00  4.400          O  
ATOM    913  CB  SER A  52     156.161 176.492 188.931  1.00  5.700          C  
ATOM    914  OG  SER A  52     156.204 176.005 190.245  1.00  5.700          O  
ATOM    915  H   SER A  52     158.582 176.809 189.501  1.00  5.150          H  
ATOM    916  HA  SER A  52     156.697 178.259 187.835  1.00  4.780          H  
ATOM    917 1HB  SER A  52     155.128 176.591 188.599  1.00  6.840          H  
ATOM    918 2HB  SER A  52     156.641 175.790 188.296  1.00  6.840          H  
ATOM    919  HG  SER A  52     155.736 175.164 190.229  1.00  6.840          H  
ATOM    920  N   GLY A  53     155.066 179.193 189.652  1.00  3.530          N  
ATOM    921  CA  GLY A  53     154.455 180.023 190.676  1.00  3.710          C  
ATOM    922  C   GLY A  53     153.196 180.687 190.193  1.00  3.490          C  
ATOM    923  O   GLY A  53     152.435 180.115 189.401  1.00  3.810          O  
ATOM    924  H   GLY A  53     154.608 178.957 188.765  1.00  4.240          H  
ATOM    925 1HA  GLY A  53     154.239 179.409 191.549  1.00  4.450          H  
ATOM    926 2HA  GLY A  53     155.172 180.783 190.994  1.00  4.450          H  
ATOM    927  N   ALA A  54     152.926 181.846 190.762  1.00  2.980          N  
ATOM    928  CA  ALA A  54     151.761 182.607 190.424  1.00  2.800          C  
ATOM    929  C   ALA A  54     151.899 184.026 190.927  1.00  2.930          C  
ATOM    930  O   ALA A  54     152.555 184.288 191.935  1.00  3.130          O  
ATOM    931  CB  ALA A  54     150.501 181.970 191.006  1.00  3.990          C  
ATOM    932  H   ALA A  54     153.598 182.262 191.391  1.00  3.580          H  
ATOM    933  HA  ALA A  54     151.691 182.641 189.348  1.00  3.360          H  
ATOM    934 1HB  ALA A  54     149.633 182.573 190.714  1.00  4.790          H  
ATOM    935 2HB  ALA A  54     150.380 180.961 190.626  1.00  4.790          H  
ATOM    936 3HB  ALA A  54     150.576 181.945 192.089  1.00  4.790          H  
ATOM    937  N   PHE A  55     151.211 184.919 190.261  1.00  2.850          N  
ATOM    938  CA  PHE A  55     151.008 186.268 190.740  1.00  2.950          C  
ATOM    939  C   PHE A  55     149.614 186.179 191.285  1.00  2.990          C  
ATOM    940  O   PHE A  55     148.783 185.502 190.674  1.00  2.860          O  
ATOM    941  CB  PHE A  55     151.060 187.314 189.620  1.00  4.090          C  
ATOM    942  CG  PHE A  55     152.411 187.537 189.022  1.00  4.090          C  
ATOM    943  CD1 PHE A  55     152.882 186.730 188.009  1.00  4.090          C  
ATOM    944  CD2 PHE A  55     153.203 188.582 189.464  1.00  4.090          C  
ATOM    945  CE1 PHE A  55     154.126 186.952 187.460  1.00  4.090          C  
ATOM    946  CE2 PHE A  55     154.448 188.817 188.923  1.00  4.090          C  
ATOM    947  CZ  PHE A  55     154.914 187.998 187.919  1.00  4.090          C  
ATOM    948  H   PHE A  55     150.760 184.604 189.403  1.00  3.420          H  
ATOM    949  HA  PHE A  55     151.711 186.506 191.537  1.00  3.540          H  
ATOM    950 1HB  PHE A  55     150.380 187.022 188.831  1.00  4.910          H  
ATOM    951 2HB  PHE A  55     150.703 188.267 190.010  1.00  4.910          H  
ATOM    952  HD1 PHE A  55     152.259 185.907 187.649  1.00  4.910          H  
ATOM    953  HD2 PHE A  55     152.830 189.224 190.245  1.00  4.910          H  
ATOM    954  HE1 PHE A  55     154.482 186.303 186.666  1.00  4.910          H  
ATOM    955  HE2 PHE A  55     155.056 189.647 189.287  1.00  4.910          H  
ATOM    956  HZ  PHE A  55     155.894 188.179 187.484  1.00  4.910          H  
ATOM    957  N   GLY A  56     149.319 186.835 192.385  1.00  3.200          N  
ATOM    958  CA  GLY A  56     147.958 186.744 192.864  1.00  3.280          C  
ATOM    959  C   GLY A  56     147.702 187.515 194.121  1.00  3.530          C  
ATOM    960  O   GLY A  56     148.635 188.064 194.713  1.00  3.580          O  
ATOM    961  H   GLY A  56     150.009 187.373 192.888  1.00  3.840          H  
ATOM    962 1HA  GLY A  56     147.298 187.116 192.090  1.00  3.940          H  
ATOM    963 2HA  GLY A  56     147.712 185.699 193.030  1.00  3.940          H  
ATOM    964  N   THR A  57     146.416 187.565 194.501  1.00  3.710          N  
ATOM    965  CA  THR A  57     145.944 188.322 195.657  1.00  3.960          C  
ATOM    966  C   THR A  57     146.589 189.695 195.531  1.00  4.040          C  
ATOM    967  O   THR A  57     147.270 190.171 196.449  1.00  4.650          O  
ATOM    968  CB  THR A  57     146.316 187.669 197.003  1.00  5.440          C  
ATOM    969  OG1 THR A  57     147.722 187.725 197.180  1.00  5.440          O  
ATOM    970  CG2 THR A  57     145.869 186.223 197.042  1.00  5.440          C  
ATOM    971  H   THR A  57     145.729 187.083 193.902  1.00  4.450          H  
ATOM    972  HA  THR A  57     144.861 188.433 195.601  1.00  4.750          H  
ATOM    973  HB  THR A  57     145.836 188.185 197.803  1.00  6.530          H  
ATOM    974  HG1 THR A  57     147.997 188.668 197.143  1.00  6.530          H  
ATOM    975 1HG2 THR A  57     146.149 185.800 197.998  1.00  6.530          H  
ATOM    976 2HG2 THR A  57     144.785 186.164 196.916  1.00  6.530          H  
ATOM    977 3HG2 THR A  57     146.353 185.666 196.244  1.00  6.530          H  
ATOM    978  N   VAL A  58     146.404 190.282 194.336  1.00  3.470          N  
ATOM    979  CA  VAL A  58     147.076 191.532 193.979  1.00  3.500          C  
ATOM    980  C   VAL A  58     146.287 192.818 194.036  1.00  3.660          C  
ATOM    981  O   VAL A  58     145.332 193.033 193.276  1.00  3.470          O  
ATOM    982  CB  VAL A  58     147.638 191.488 192.523  1.00  4.890          C  
ATOM    983  CG1 VAL A  58     148.304 192.791 192.148  1.00  4.890          C  
ATOM    984  CG2 VAL A  58     148.638 190.388 192.354  1.00  4.890          C  
ATOM    985  H   VAL A  58     145.782 189.761 193.711  1.00  4.160          H  
ATOM    986  HA  VAL A  58     147.896 191.629 194.668  1.00  4.200          H  
ATOM    987  HB  VAL A  58     146.814 191.357 191.847  1.00  5.870          H  
ATOM    988 1HG1 VAL A  58     148.636 192.711 191.133  1.00  5.870          H  
ATOM    989 2HG1 VAL A  58     147.634 193.624 192.217  1.00  5.870          H  
ATOM    990 3HG1 VAL A  58     149.154 192.979 192.794  1.00  5.870          H  
ATOM    991 1HG2 VAL A  58     149.005 190.370 191.334  1.00  5.870          H  
ATOM    992 2HG2 VAL A  58     149.470 190.532 193.037  1.00  5.870          H  
ATOM    993 3HG2 VAL A  58     148.165 189.492 192.557  1.00  5.870          H  
ATOM    994  N   TYR A  59     146.785 193.719 194.871  1.00  4.060          N  
ATOM    995  CA  TYR A  59     146.277 195.066 195.042  1.00  4.340          C  
ATOM    996  C   TYR A  59     146.884 195.950 193.966  1.00  4.130          C  
ATOM    997  O   TYR A  59     148.064 195.815 193.657  1.00  3.950          O  
ATOM    998  CB  TYR A  59     146.623 195.617 196.403  1.00  5.960          C  
ATOM    999  CG  TYR A  59     146.006 196.946 196.679  1.00  5.960          C  
ATOM   1000  CD1 TYR A  59     144.672 197.018 197.030  1.00  5.960          C  
ATOM   1001  CD2 TYR A  59     146.761 198.092 196.591  1.00  5.960          C  
ATOM   1002  CE1 TYR A  59     144.096 198.233 197.283  1.00  5.960          C  
ATOM   1003  CE2 TYR A  59     146.188 199.310 196.844  1.00  5.960          C  
ATOM   1004  CZ  TYR A  59     144.860 199.386 197.187  1.00  5.960          C  
ATOM   1005  OH  TYR A  59     144.285 200.608 197.438  1.00  5.960          O  
ATOM   1006  H   TYR A  59     147.564 193.425 195.445  1.00  4.870          H  
ATOM   1007  HA  TYR A  59     145.197 195.062 194.912  1.00  5.210          H  
ATOM   1008 1HB  TYR A  59     146.307 194.941 197.133  1.00  7.160          H  
ATOM   1009 2HB  TYR A  59     147.707 195.714 196.499  1.00  7.160          H  
ATOM   1010  HD1 TYR A  59     144.074 196.117 197.103  1.00  7.160          H  
ATOM   1011  HD2 TYR A  59     147.813 198.030 196.314  1.00  7.160          H  
ATOM   1012  HE1 TYR A  59     143.042 198.292 197.557  1.00  7.160          H  
ATOM   1013  HE2 TYR A  59     146.787 200.218 196.770  1.00  7.160          H  
ATOM   1014  HH  TYR A  59     143.362 200.484 197.680  1.00  7.160          H  
ATOM   1015  N   LYS A  60     146.117 196.890 193.441  1.00  4.150          N  
ATOM   1016  CA  LYS A  60     146.621 197.807 192.426  1.00  3.990          C  
ATOM   1017  C   LYS A  60     148.014 198.392 192.755  1.00  3.870          C  
ATOM   1018  O   LYS A  60     148.258 198.894 193.864  1.00  3.940          O  
ATOM   1019  CB  LYS A  60     145.595 198.922 192.225  1.00  5.650          C  
ATOM   1020  CG  LYS A  60     144.285 198.421 191.595  1.00  5.650          C  
ATOM   1021  CD  LYS A  60     143.259 199.525 191.391  1.00  5.650          C  
ATOM   1022  CE  LYS A  60     141.985 198.962 190.745  1.00  5.650          C  
ATOM   1023  NZ  LYS A  60     140.940 200.012 190.546  1.00  5.650          N  
ATOM   1024  H   LYS A  60     145.151 196.959 193.720  1.00  4.980          H  
ATOM   1025  HA  LYS A  60     146.709 197.253 191.499  1.00  4.790          H  
ATOM   1026 1HB  LYS A  60     145.369 199.391 193.183  1.00  6.780          H  
ATOM   1027 2HB  LYS A  60     146.016 199.686 191.570  1.00  6.780          H  
ATOM   1028 1HG  LYS A  60     144.522 198.006 190.618  1.00  6.780          H  
ATOM   1029 2HG  LYS A  60     143.851 197.630 192.205  1.00  6.780          H  
ATOM   1030 1HD  LYS A  60     143.007 199.973 192.354  1.00  6.780          H  
ATOM   1031 2HD  LYS A  60     143.677 200.298 190.746  1.00  6.780          H  
ATOM   1032 1HE  LYS A  60     142.241 198.528 189.777  1.00  6.780          H  
ATOM   1033 2HE  LYS A  60     141.582 198.178 191.384  1.00  6.780          H  
ATOM   1034 1HZ  LYS A  60     140.119 199.596 190.117  1.00  6.780          H  
ATOM   1035 2HZ  LYS A  60     140.687 200.411 191.439  1.00  6.780          H  
ATOM   1036 3HZ  LYS A  60     141.300 200.739 189.944  1.00  6.780          H  
ATOM   1037  N   GLY A  61     148.900 198.367 191.735  1.00  3.690          N  
ATOM   1038  CA  GLY A  61     150.295 198.820 191.812  1.00  3.600          C  
ATOM   1039  C   GLY A  61     151.335 197.704 191.506  1.00  3.500          C  
ATOM   1040  O   GLY A  61     152.490 197.803 191.927  1.00  3.650          O  
ATOM   1041  H   GLY A  61     148.572 197.978 190.854  1.00  4.430          H  
ATOM   1042 1HA  GLY A  61     150.438 199.639 191.110  1.00  4.320          H  
ATOM   1043 2HA  GLY A  61     150.482 199.221 192.807  1.00  4.320          H  
ATOM   1044  N   LEU A  62     150.930 196.647 190.777  1.00  3.240          N  
ATOM   1045  CA  LEU A  62     151.840 195.529 190.447  1.00  3.100          C  
ATOM   1046  C   LEU A  62     152.968 195.905 189.453  1.00  3.240          C  
ATOM   1047  O   LEU A  62     152.762 196.618 188.474  1.00  3.250          O  
ATOM   1048  CB  LEU A  62     151.032 194.327 189.915  1.00  4.400          C  
ATOM   1049  CG  LEU A  62     151.791 192.929 189.742  1.00  4.400          C  
ATOM   1050  CD1 LEU A  62     152.215 192.375 191.130  1.00  4.400          C  
ATOM   1051  CD2 LEU A  62     150.867 191.912 189.002  1.00  4.400          C  
ATOM   1052  H   LEU A  62     149.964 196.625 190.423  1.00  3.890          H  
ATOM   1053  HA  LEU A  62     152.314 195.228 191.378  1.00  3.720          H  
ATOM   1054 1HB  LEU A  62     150.209 194.183 190.582  1.00  5.280          H  
ATOM   1055 2HB  LEU A  62     150.620 194.602 188.942  1.00  5.280          H  
ATOM   1056  HG  LEU A  62     152.669 193.070 189.171  1.00  5.280          H  
ATOM   1057 1HD1 LEU A  62     152.740 191.438 190.993  1.00  5.280          H  
ATOM   1058 2HD1 LEU A  62     152.877 193.067 191.635  1.00  5.280          H  
ATOM   1059 3HD1 LEU A  62     151.337 192.211 191.744  1.00  5.280          H  
ATOM   1060 1HD2 LEU A  62     151.393 190.967 188.871  1.00  5.280          H  
ATOM   1061 2HD2 LEU A  62     149.965 191.740 189.570  1.00  5.280          H  
ATOM   1062 3HD2 LEU A  62     150.598 192.310 188.025  1.00  5.280          H  
ATOM   1063  N   TRP A  63     154.160 195.364 189.736  1.00  3.420          N  
ATOM   1064  CA  TRP A  63     155.442 195.508 189.014  1.00  3.330          C  
ATOM   1065  C   TRP A  63     155.769 194.487 187.921  1.00  2.950          C  
ATOM   1066  O   TRP A  63     156.882 194.488 187.376  1.00  2.950          O  
ATOM   1067  CB  TRP A  63     156.567 195.489 190.022  1.00  4.700          C  
ATOM   1068  CG  TRP A  63     156.346 194.448 190.993  1.00  4.700          C  
ATOM   1069  CD1 TRP A  63     156.674 193.141 190.951  1.00  4.700          C  
ATOM   1070  CD2 TRP A  63     155.684 194.657 192.217  1.00  4.700          C  
ATOM   1071  NE1 TRP A  63     156.262 192.531 192.074  1.00  4.700          N  
ATOM   1072  CE2 TRP A  63     155.652 193.457 192.866  1.00  4.700          C  
ATOM   1073  CE3 TRP A  63     155.113 195.763 192.806  1.00  4.700          C  
ATOM   1074  CZ2 TRP A  63     155.091 193.337 194.081  1.00  4.700          C  
ATOM   1075  CZ3 TRP A  63     154.555 195.618 194.005  1.00  4.700          C  
ATOM   1076  CH2 TRP A  63     154.561 194.443 194.616  1.00  4.700          C  
ATOM   1077  H   TRP A  63     154.181 194.800 190.573  1.00  4.100          H  
ATOM   1078  HA  TRP A  63     155.436 196.492 188.553  1.00  4.000          H  
ATOM   1079 1HB  TRP A  63     157.521 195.305 189.523  1.00  5.640          H  
ATOM   1080 2HB  TRP A  63     156.638 196.450 190.527  1.00  5.640          H  
ATOM   1081  HD1 TRP A  63     157.180 192.657 190.150  1.00  5.640          H  
ATOM   1082  HE1 TRP A  63     156.396 191.543 192.288  1.00  5.640          H  
ATOM   1083  HE3 TRP A  63     155.109 196.740 192.313  1.00  5.640          H  
ATOM   1084  HZ2 TRP A  63     155.055 192.433 194.622  1.00  5.640          H  
ATOM   1085  HZ3 TRP A  63     154.104 196.487 194.477  1.00  5.640          H  
ATOM   1086  HH2 TRP A  63     154.126 194.379 195.577  1.00  5.640          H  
ATOM   1087  N   ILE A  64     154.793 193.673 187.553  1.00  2.650          N  
ATOM   1088  CA  ILE A  64     154.976 192.642 186.538  1.00  2.260          C  
ATOM   1089  C   ILE A  64     155.565 193.102 185.184  1.00  1.990          C  
ATOM   1090  O   ILE A  64     156.232 192.289 184.540  1.00  1.790          O  
ATOM   1091  CB  ILE A  64     153.668 191.833 186.319  1.00  3.320          C  
ATOM   1092  CG1 ILE A  64     153.957 190.565 185.469  1.00  3.320          C  
ATOM   1093  CG2 ILE A  64     152.593 192.652 185.718  1.00  3.320          C  
ATOM   1094  CD1 ILE A  64     152.799 189.553 185.396  1.00  3.320          C  
ATOM   1095  H   ILE A  64     153.910 193.755 188.033  1.00  3.180          H  
ATOM   1096  HA  ILE A  64     155.691 191.931 186.955  1.00  2.710          H  
ATOM   1097  HB  ILE A  64     153.326 191.478 187.288  1.00  3.980          H  
ATOM   1098 1HG1 ILE A  64     154.195 190.859 184.462  1.00  3.980          H  
ATOM   1099 2HG1 ILE A  64     154.822 190.068 185.893  1.00  3.980          H  
ATOM   1100 1HG2 ILE A  64     151.709 192.065 185.631  1.00  3.980          H  
ATOM   1101 2HG2 ILE A  64     152.379 193.496 186.360  1.00  3.980          H  
ATOM   1102 3HG2 ILE A  64     152.890 193.003 184.731  1.00  3.980          H  
ATOM   1103 1HD1 ILE A  64     153.103 188.699 184.801  1.00  3.980          H  
ATOM   1104 2HD1 ILE A  64     152.544 189.219 186.397  1.00  3.980          H  
ATOM   1105 3HD1 ILE A  64     151.935 189.993 184.942  1.00  3.980          H  
ATOM   1106  N   PRO A  65     155.386 194.356 184.663  1.00  2.040          N  
ATOM   1107  CA  PRO A  65     155.959 194.745 183.405  1.00  1.880          C  
ATOM   1108  C   PRO A  65     157.438 194.430 183.249  1.00  1.790          C  
ATOM   1109  O   PRO A  65     157.841 194.118 182.133  1.00  1.600          O  
ATOM   1110  CB  PRO A  65     155.724 196.253 183.361  1.00  2.820          C  
ATOM   1111  CG  PRO A  65     154.487 196.450 184.130  1.00  2.820          C  
ATOM   1112  CD  PRO A  65     154.573 195.478 185.265  1.00  2.820          C  
ATOM   1113  HA  PRO A  65     155.380 194.279 182.612  1.00  2.260          H  
ATOM   1114 1HB  PRO A  65     156.589 196.780 183.786  1.00  3.380          H  
ATOM   1115 2HB  PRO A  65     155.629 196.584 182.312  1.00  3.380          H  
ATOM   1116 1HG  PRO A  65     154.394 197.493 184.466  1.00  3.380          H  
ATOM   1117 2HG  PRO A  65     153.670 196.265 183.457  1.00  3.380          H  
ATOM   1118 1HD  PRO A  65     155.119 196.024 186.015  1.00  3.380          H  
ATOM   1119 2HD  PRO A  65     153.588 195.193 185.587  1.00  3.380          H  
ATOM   1120  N   GLU A  66     158.242 194.419 184.333  1.00  1.980          N  
ATOM   1121  CA  GLU A  66     159.673 194.169 184.156  1.00  1.860          C  
ATOM   1122  C   GLU A  66     160.091 192.751 183.740  1.00  1.700          C  
ATOM   1123  O   GLU A  66     161.288 192.543 183.504  1.00  1.680          O  
ATOM   1124  CB  GLU A  66     160.456 194.499 185.427  1.00  2.650          C  
ATOM   1125  CG  GLU A  66     160.490 195.956 185.822  1.00  2.650          C  
ATOM   1126  CD  GLU A  66     161.444 196.190 186.955  1.00  2.650          C  
ATOM   1127  OE1 GLU A  66     162.561 195.716 186.866  1.00  2.650          O  
ATOM   1128  OE2 GLU A  66     161.103 196.823 187.932  1.00  2.650          O  
ATOM   1129  H   GLU A  66     157.897 194.618 185.282  1.00  2.380          H  
ATOM   1130  HA  GLU A  66     160.016 194.844 183.373  1.00  2.230          H  
ATOM   1131 1HB  GLU A  66     160.026 193.944 186.263  1.00  3.180          H  
ATOM   1132 2HB  GLU A  66     161.487 194.162 185.312  1.00  3.180          H  
ATOM   1133 1HG  GLU A  66     160.799 196.552 184.964  1.00  3.180          H  
ATOM   1134 2HG  GLU A  66     159.488 196.270 186.114  1.00  3.180          H  
ATOM   1135  N   GLY A  67     159.152 191.804 183.672  1.00  1.580          N  
ATOM   1136  CA  GLY A  67     159.458 190.426 183.271  1.00  1.460          C  
ATOM   1137  C   GLY A  67     159.444 190.187 181.759  1.00  1.240          C  
ATOM   1138  O   GLY A  67     158.806 190.925 181.006  1.00  1.160          O  
ATOM   1139  H   GLY A  67     158.183 192.060 183.898  1.00  1.900          H  
ATOM   1140 1HA  GLY A  67     160.422 190.144 183.648  1.00  1.750          H  
ATOM   1141 2HA  GLY A  67     158.741 189.759 183.742  1.00  1.750          H  
ATOM   1142  N   GLU A  68     160.157 189.142 181.325  1.00  1.210          N  
ATOM   1143  CA  GLU A  68     160.151 188.710 179.925  1.00  1.070          C  
ATOM   1144  C   GLU A  68     160.129 187.190 179.697  1.00  1.160          C  
ATOM   1145  O   GLU A  68     159.678 186.751 178.651  1.00  1.200          O  
ATOM   1146  CB  GLU A  68     161.312 189.297 179.141  1.00  1.550          C  
ATOM   1147  CG  GLU A  68     161.273 188.945 177.617  1.00  1.550          C  
ATOM   1148  CD  GLU A  68     162.324 189.587 176.797  1.00  1.550          C  
ATOM   1149  OE1 GLU A  68     163.494 189.406 177.084  1.00  1.550          O  
ATOM   1150  OE2 GLU A  68     161.981 190.243 175.840  1.00  1.550          O  
ATOM   1151  H   GLU A  68     160.705 188.620 182.008  1.00  1.450          H  
ATOM   1152  HA  GLU A  68     159.240 189.099 179.471  1.00  1.280          H  
ATOM   1153 1HB  GLU A  68     161.275 190.377 179.235  1.00  1.860          H  
ATOM   1154 2HB  GLU A  68     162.254 188.941 179.562  1.00  1.860          H  
ATOM   1155 1HG  GLU A  68     161.400 187.891 177.477  1.00  1.860          H  
ATOM   1156 2HG  GLU A  68     160.298 189.199 177.223  1.00  1.860          H  
ATOM   1157  N   LYS A  69     160.724 186.377 180.579  1.00  1.280          N  
ATOM   1158  CA  LYS A  69     160.831 184.950 180.241  1.00  1.390          C  
ATOM   1159  C   LYS A  69     160.605 184.033 181.429  1.00  1.580          C  
ATOM   1160  O   LYS A  69     161.175 184.247 182.499  1.00  1.700          O  
ATOM   1161  CB  LYS A  69     162.223 184.641 179.671  1.00  1.900          C  
ATOM   1162  CG  LYS A  69     162.593 185.377 178.391  1.00  1.900          C  
ATOM   1163  CD  LYS A  69     163.933 184.903 177.845  1.00  1.900          C  
ATOM   1164  CE  LYS A  69     164.355 185.653 176.560  1.00  1.900          C  
ATOM   1165  NZ  LYS A  69     164.865 187.060 176.819  1.00  1.900          N  
ATOM   1166  H   LYS A  69     161.104 186.742 181.454  1.00  1.540          H  
ATOM   1167  HA  LYS A  69     160.071 184.708 179.496  1.00  1.670          H  
ATOM   1168 1HB  LYS A  69     162.968 184.917 180.410  1.00  2.280          H  
ATOM   1169 2HB  LYS A  69     162.319 183.576 179.503  1.00  2.280          H  
ATOM   1170 1HG  LYS A  69     161.805 185.252 177.641  1.00  2.280          H  
ATOM   1171 2HG  LYS A  69     162.690 186.428 178.627  1.00  2.280          H  
ATOM   1172 1HD  LYS A  69     164.701 185.052 178.606  1.00  2.280          H  
ATOM   1173 2HD  LYS A  69     163.874 183.837 177.620  1.00  2.280          H  
ATOM   1174 1HE  LYS A  69     165.143 185.082 176.078  1.00  2.280          H  
ATOM   1175 2HE  LYS A  69     163.498 185.711 175.885  1.00  2.280          H  
ATOM   1176 1HZ  LYS A  69     165.130 187.479 175.941  1.00  2.280          H  
ATOM   1177 2HZ  LYS A  69     164.162 187.676 177.245  1.00  2.280          H  
ATOM   1178 3HZ  LYS A  69     165.666 187.030 177.424  1.00  2.280          H  
ATOM   1179  N   VAL A  70     159.810 182.985 181.250  1.00  1.610          N  
ATOM   1180  CA  VAL A  70     159.613 182.061 182.354  1.00  1.790          C  
ATOM   1181  C   VAL A  70     159.983 180.644 181.981  1.00  1.910          C  
ATOM   1182  O   VAL A  70     159.430 180.109 181.025  1.00  1.770          O  
ATOM   1183  CB  VAL A  70     158.135 182.081 182.750  1.00  2.430          C  
ATOM   1184  CG1 VAL A  70     157.896 181.160 183.834  1.00  2.430          C  
ATOM   1185  CG2 VAL A  70     157.704 183.454 183.123  1.00  2.430          C  
ATOM   1186  H   VAL A  70     159.309 182.827 180.362  1.00  1.930          H  
ATOM   1187  HA  VAL A  70     160.231 182.359 183.194  1.00  2.150          H  
ATOM   1188  HB  VAL A  70     157.556 181.743 181.914  1.00  2.920          H  
ATOM   1189 1HG1 VAL A  70     156.866 181.189 184.076  1.00  2.920          H  
ATOM   1190 2HG1 VAL A  70     158.167 180.173 183.530  1.00  2.920          H  
ATOM   1191 3HG1 VAL A  70     158.458 181.429 184.701  1.00  2.920          H  
ATOM   1192 1HG2 VAL A  70     156.648 183.427 183.376  1.00  2.920          H  
ATOM   1193 2HG2 VAL A  70     158.268 183.803 183.961  1.00  2.920          H  
ATOM   1194 3HG2 VAL A  70     157.860 184.117 182.278  1.00  2.920          H  
ATOM   1195  N   LYS A  71     160.891 179.995 182.723  1.00  2.220          N  
ATOM   1196  CA  LYS A  71     161.146 178.629 182.321  1.00  2.480          C  
ATOM   1197  C   LYS A  71     159.929 177.789 182.731  1.00  2.520          C  
ATOM   1198  O   LYS A  71     159.133 177.403 181.882  1.00  2.720          O  
ATOM   1199  CB  LYS A  71     162.429 178.106 182.973  1.00  3.370          C  
ATOM   1200  CG  LYS A  71     162.945 176.730 182.493  1.00  3.370          C  
ATOM   1201  CD  LYS A  71     163.417 176.819 181.032  1.00  3.370          C  
ATOM   1202  CE  LYS A  71     164.384 175.691 180.615  1.00  3.370          C  
ATOM   1203  NZ  LYS A  71     163.766 174.354 180.689  1.00  3.370          N  
ATOM   1204  H   LYS A  71     161.394 180.438 183.501  1.00  2.660          H  
ATOM   1205  HA  LYS A  71     161.248 178.591 181.238  1.00  2.980          H  
ATOM   1206 1HB  LYS A  71     163.227 178.837 182.848  1.00  4.040          H  
ATOM   1207 2HB  LYS A  71     162.256 178.009 184.029  1.00  4.040          H  
ATOM   1208 1HG  LYS A  71     163.771 176.406 183.121  1.00  4.040          H  
ATOM   1209 2HG  LYS A  71     162.139 175.996 182.571  1.00  4.040          H  
ATOM   1210 1HD  LYS A  71     162.543 176.751 180.377  1.00  4.040          H  
ATOM   1211 2HD  LYS A  71     163.898 177.779 180.860  1.00  4.040          H  
ATOM   1212 1HE  LYS A  71     164.688 175.873 179.586  1.00  4.040          H  
ATOM   1213 2HE  LYS A  71     165.267 175.709 181.254  1.00  4.040          H  
ATOM   1214 1HZ  LYS A  71     164.419 173.657 180.379  1.00  4.040          H  
ATOM   1215 2HZ  LYS A  71     163.485 174.146 181.626  1.00  4.040          H  
ATOM   1216 3HZ  LYS A  71     162.940 174.343 180.076  1.00  4.040          H  
ATOM   1217  N   ILE A  72     159.635 177.668 184.026  1.00  2.510          N  
ATOM   1218  CA  ILE A  72     158.437 176.912 184.383  1.00  2.740          C  
ATOM   1219  C   ILE A  72     157.331 177.917 184.728  1.00  2.210          C  
ATOM   1220  O   ILE A  72     157.551 178.784 185.559  1.00  1.980          O  
ATOM   1221  CB  ILE A  72     158.689 175.909 185.513  1.00  3.740          C  
ATOM   1222  CG1 ILE A  72     159.892 174.961 185.130  1.00  3.740          C  
ATOM   1223  CG2 ILE A  72     157.411 175.089 185.757  1.00  3.740          C  
ATOM   1224  CD1 ILE A  72     159.725 174.129 183.810  1.00  3.740          C  
ATOM   1225  H   ILE A  72     160.274 178.002 184.758  1.00  3.010          H  
ATOM   1226  HA  ILE A  72     158.163 176.311 183.544  1.00  3.290          H  
ATOM   1227  HB  ILE A  72     158.972 176.447 186.418  1.00  4.490          H  
ATOM   1228 1HG1 ILE A  72     160.792 175.572 185.036  1.00  4.490          H  
ATOM   1229 2HG1 ILE A  72     160.041 174.259 185.946  1.00  4.490          H  
ATOM   1230 1HG2 ILE A  72     157.582 174.378 186.560  1.00  4.490          H  
ATOM   1231 2HG2 ILE A  72     156.595 175.752 186.026  1.00  4.490          H  
ATOM   1232 3HG2 ILE A  72     157.135 174.552 184.855  1.00  4.490          H  
ATOM   1233 1HD1 ILE A  72     160.612 173.519 183.662  1.00  4.490          H  
ATOM   1234 2HD1 ILE A  72     158.855 173.473 183.870  1.00  4.490          H  
ATOM   1235 3HD1 ILE A  72     159.614 174.780 182.959  1.00  4.490          H  
ATOM   1236  N   PRO A  73     156.147 177.859 184.102  1.00  2.240          N  
ATOM   1237  CA  PRO A  73     155.076 178.840 184.211  1.00  1.890          C  
ATOM   1238  C   PRO A  73     154.571 179.278 185.574  1.00  2.030          C  
ATOM   1239  O   PRO A  73     154.424 178.510 186.533  1.00  2.390          O  
ATOM   1240  CB  PRO A  73     153.982 178.178 183.403  1.00  2.830          C  
ATOM   1241  CG  PRO A  73     154.735 177.374 182.386  1.00  2.830          C  
ATOM   1242  CD  PRO A  73     155.867 176.809 183.095  1.00  2.830          C  
ATOM   1243  HA  PRO A  73     155.385 179.724 183.667  1.00  2.270          H  
ATOM   1244 1HB  PRO A  73     153.347 177.564 184.056  1.00  3.400          H  
ATOM   1245 2HB  PRO A  73     153.353 178.948 182.958  1.00  3.400          H  
ATOM   1246 1HG  PRO A  73     154.151 176.641 181.849  1.00  3.400          H  
ATOM   1247 2HG  PRO A  73     155.121 178.029 181.640  1.00  3.400          H  
ATOM   1248 1HD  PRO A  73     155.606 175.836 183.533  1.00  3.400          H  
ATOM   1249 2HD  PRO A  73     156.627 176.738 182.306  1.00  3.400          H  
ATOM   1250  N   VAL A  74     154.324 180.587 185.590  1.00  1.860          N  
ATOM   1251  CA  VAL A  74     153.838 181.383 186.687  1.00  2.090          C  
ATOM   1252  C   VAL A  74     152.451 181.888 186.300  1.00  1.980          C  
ATOM   1253  O   VAL A  74     152.337 182.699 185.392  1.00  1.700          O  
ATOM   1254  CB  VAL A  74     154.817 182.555 186.898  1.00  2.830          C  
ATOM   1255  CG1 VAL A  74     154.380 183.461 188.023  1.00  2.830          C  
ATOM   1256  CG2 VAL A  74     156.207 181.993 187.196  1.00  2.830          C  
ATOM   1257  H   VAL A  74     154.463 181.085 184.722  1.00  2.230          H  
ATOM   1258  HA  VAL A  74     153.784 180.768 187.566  1.00  2.510          H  
ATOM   1259  HB  VAL A  74     154.840 183.145 185.987  1.00  3.400          H  
ATOM   1260 1HG1 VAL A  74     155.082 184.276 188.126  1.00  3.400          H  
ATOM   1261 2HG1 VAL A  74     153.390 183.858 187.812  1.00  3.400          H  
ATOM   1262 3HG1 VAL A  74     154.362 182.917 188.924  1.00  3.400          H  
ATOM   1263 1HG2 VAL A  74     156.899 182.803 187.306  1.00  3.400          H  
ATOM   1264 2HG2 VAL A  74     156.177 181.410 188.111  1.00  3.400          H  
ATOM   1265 3HG2 VAL A  74     156.544 181.351 186.395  1.00  3.400          H  
ATOM   1266  N   ALA A  75     151.423 181.396 186.973  1.00  2.400          N  
ATOM   1267  CA  ALA A  75     150.012 181.671 186.663  1.00  2.300          C  
ATOM   1268  C   ALA A  75     149.499 183.004 187.191  1.00  2.320          C  
ATOM   1269  O   ALA A  75     150.180 183.702 187.946  1.00  2.390          O  
ATOM   1270  CB  ALA A  75     149.151 180.558 187.205  1.00  3.260          C  
ATOM   1271  H   ALA A  75     151.642 180.748 187.736  1.00  2.880          H  
ATOM   1272  HA  ALA A  75     149.909 181.690 185.581  1.00  2.760          H  
ATOM   1273 1HB  ALA A  75     148.113 180.732 186.921  1.00  3.910          H  
ATOM   1274 2HB  ALA A  75     149.496 179.624 186.779  1.00  3.910          H  
ATOM   1275 3HB  ALA A  75     149.235 180.524 188.287  1.00  3.910          H  
ATOM   1276  N   ILE A  76     148.323 183.403 186.708  1.00  2.270          N  
ATOM   1277  CA  ILE A  76     147.662 184.620 187.180  1.00  2.300          C  
ATOM   1278  C   ILE A  76     146.407 184.290 187.992  1.00  2.320          C  
ATOM   1279  O   ILE A  76     145.379 183.937 187.422  1.00  2.140          O  
ATOM   1280  CB  ILE A  76     147.320 185.494 185.946  1.00  3.210          C  
ATOM   1281  CG1 ILE A  76     148.607 185.845 185.117  1.00  3.210          C  
ATOM   1282  CG2 ILE A  76     146.573 186.696 186.285  1.00  3.210          C  
ATOM   1283  CD1 ILE A  76     149.695 186.649 185.883  1.00  3.210          C  
ATOM   1284  H   ILE A  76     147.815 182.808 186.036  1.00  2.720          H  
ATOM   1285  HA  ILE A  76     148.335 185.159 187.843  1.00  2.760          H  
ATOM   1286  HB  ILE A  76     146.691 184.892 185.282  1.00  3.850          H  
ATOM   1287 1HG1 ILE A  76     149.056 184.921 184.752  1.00  3.850          H  
ATOM   1288 2HG1 ILE A  76     148.300 186.440 184.257  1.00  3.850          H  
ATOM   1289 1HG2 ILE A  76     146.361 187.191 185.372  1.00  3.850          H  
ATOM   1290 2HG2 ILE A  76     145.643 186.432 186.780  1.00  3.850          H  
ATOM   1291 3HG2 ILE A  76     147.159 187.334 186.921  1.00  3.850          H  
ATOM   1292 1HD1 ILE A  76     150.532 186.856 185.226  1.00  3.850          H  
ATOM   1293 2HD1 ILE A  76     149.303 187.590 186.243  1.00  3.850          H  
ATOM   1294 3HD1 ILE A  76     150.051 186.068 186.717  1.00  3.850          H  
ATOM   1295  N   LYS A  77     146.455 184.470 189.320  1.00  2.580          N  
ATOM   1296  CA  LYS A  77     145.344 184.043 190.173  1.00  2.680          C  
ATOM   1297  C   LYS A  77     144.823 185.080 191.183  1.00  2.840          C  
ATOM   1298  O   LYS A  77     145.559 185.540 192.044  1.00  2.970          O  
ATOM   1299  CB  LYS A  77     145.773 182.801 190.961  1.00  3.710          C  
ATOM   1300  CG  LYS A  77     146.217 181.559 190.123  1.00  3.710          C  
ATOM   1301  CD  LYS A  77     145.041 180.935 189.379  1.00  3.710          C  
ATOM   1302  CE  LYS A  77     145.389 179.636 188.695  1.00  3.710          C  
ATOM   1303  NZ  LYS A  77     144.200 179.074 187.949  1.00  3.710          N  
ATOM   1304  H   LYS A  77     147.308 184.837 189.755  1.00  3.100          H  
ATOM   1305  HA  LYS A  77     144.526 183.771 189.536  1.00  3.220          H  
ATOM   1306 1HB  LYS A  77     146.605 183.069 191.616  1.00  4.450          H  
ATOM   1307 2HB  LYS A  77     144.947 182.497 191.601  1.00  4.450          H  
ATOM   1308 1HG  LYS A  77     146.975 181.856 189.402  1.00  4.450          H  
ATOM   1309 2HG  LYS A  77     146.656 180.815 190.787  1.00  4.450          H  
ATOM   1310 1HD  LYS A  77     144.182 180.801 190.036  1.00  4.450          H  
ATOM   1311 2HD  LYS A  77     144.770 181.601 188.587  1.00  4.450          H  
ATOM   1312 1HE  LYS A  77     146.191 179.805 187.987  1.00  4.450          H  
ATOM   1313 2HE  LYS A  77     145.717 178.911 189.438  1.00  4.450          H  
ATOM   1314 1HZ  LYS A  77     144.458 178.208 187.500  1.00  4.450          H  
ATOM   1315 2HZ  LYS A  77     143.448 178.903 188.595  1.00  4.450          H  
ATOM   1316 3HZ  LYS A  77     143.869 179.755 187.215  1.00  4.450          H  
ATOM   1317  N   GLU A  78     143.531 185.371 191.144  1.00  2.850          N  
ATOM   1318  CA  GLU A  78     142.905 186.296 192.090  1.00  3.030          C  
ATOM   1319  C   GLU A  78     143.528 187.706 192.129  1.00  3.060          C  
ATOM   1320  O   GLU A  78     144.166 188.078 193.121  1.00  3.320          O  
ATOM   1321  CB  GLU A  78     142.933 185.698 193.512  1.00  4.170          C  
ATOM   1322  CG  GLU A  78     142.216 184.348 193.660  1.00  4.170          C  
ATOM   1323  CD  GLU A  78     142.152 183.859 195.108  1.00  4.170          C  
ATOM   1324  OE1 GLU A  78     143.185 183.567 195.690  1.00  4.170          O  
ATOM   1325  OE2 GLU A  78     141.056 183.779 195.622  1.00  4.170          O  
ATOM   1326  H   GLU A  78     142.978 184.949 190.407  1.00  3.420          H  
ATOM   1327  HA  GLU A  78     141.865 186.405 191.792  1.00  3.640          H  
ATOM   1328 1HB  GLU A  78     143.949 185.579 193.867  1.00  5.000          H  
ATOM   1329 2HB  GLU A  78     142.442 186.392 194.194  1.00  5.000          H  
ATOM   1330 1HG  GLU A  78     141.201 184.444 193.274  1.00  5.000          H  
ATOM   1331 2HG  GLU A  78     142.735 183.604 193.056  1.00  5.000          H  
ATOM   1332  N   LEU A  79     143.424 188.462 191.037  1.00  2.840          N  
ATOM   1333  CA  LEU A  79     144.005 189.803 191.002  1.00  2.910          C  
ATOM   1334  C   LEU A  79     142.900 190.844 191.032  1.00  2.970          C  
ATOM   1335  O   LEU A  79     141.867 190.650 190.399  1.00  2.860          O  
ATOM   1336  CB  LEU A  79     144.815 190.025 189.702  1.00  4.050          C  
ATOM   1337  CG  LEU A  79     146.254 189.409 189.595  1.00  4.050          C  
ATOM   1338  CD1 LEU A  79     146.181 187.910 189.527  1.00  4.050          C  
ATOM   1339  CD2 LEU A  79     146.931 189.992 188.368  1.00  4.050          C  
ATOM   1340  H   LEU A  79     142.910 188.122 190.227  1.00  3.410          H  
ATOM   1341  HA  LEU A  79     144.646 189.946 191.866  1.00  3.490          H  
ATOM   1342 1HB  LEU A  79     144.231 189.621 188.873  1.00  4.860          H  
ATOM   1343 2HB  LEU A  79     144.905 191.106 189.539  1.00  4.860          H  
ATOM   1344  HG  LEU A  79     146.820 189.647 190.445  1.00  4.860          H  
ATOM   1345 1HD1 LEU A  79     147.184 187.487 189.439  1.00  4.860          H  
ATOM   1346 2HD1 LEU A  79     145.736 187.537 190.406  1.00  4.860          H  
ATOM   1347 3HD1 LEU A  79     145.584 187.623 188.686  1.00  4.860          H  
ATOM   1348 1HD2 LEU A  79     147.937 189.584 188.275  1.00  4.860          H  
ATOM   1349 2HD2 LEU A  79     146.352 189.737 187.489  1.00  4.860          H  
ATOM   1350 3HD2 LEU A  79     146.990 191.081 188.452  1.00  4.860          H  
ATOM   1351  N   ARG A  80     143.135 191.964 191.728  1.00  3.160          N  
ATOM   1352  CA  ARG A  80     142.207 193.091 191.711  1.00  3.240          C  
ATOM   1353  C   ARG A  80     142.767 194.074 190.694  1.00  3.280          C  
ATOM   1354  O   ARG A  80     142.051 194.859 190.075  1.00  3.300          O  
ATOM   1355  CB  ARG A  80     142.089 193.740 193.079  1.00  4.500          C  
ATOM   1356  CG  ARG A  80     141.486 192.852 194.152  1.00  4.500          C  
ATOM   1357  CD  ARG A  80     141.371 193.566 195.448  1.00  4.500          C  
ATOM   1358  NE  ARG A  80     140.856 192.696 196.501  1.00  4.500          N  
ATOM   1359  CZ  ARG A  80     140.510 193.091 197.747  1.00  4.500          C  
ATOM   1360  NH1 ARG A  80     140.604 194.358 198.102  1.00  4.500          N  
ATOM   1361  NH2 ARG A  80     140.070 192.195 198.616  1.00  4.500          N  
ATOM   1362  H   ARG A  80     143.989 192.065 192.276  1.00  3.790          H  
ATOM   1363  HA  ARG A  80     141.225 192.753 191.381  1.00  3.890          H  
ATOM   1364 1HB  ARG A  80     143.066 194.053 193.420  1.00  5.400          H  
ATOM   1365 2HB  ARG A  80     141.484 194.627 193.008  1.00  5.400          H  
ATOM   1366 1HG  ARG A  80     140.491 192.532 193.839  1.00  5.400          H  
ATOM   1367 2HG  ARG A  80     142.121 191.978 194.295  1.00  5.400          H  
ATOM   1368 1HD  ARG A  80     142.354 193.925 195.741  1.00  5.400          H  
ATOM   1369 2HD  ARG A  80     140.700 194.409 195.339  1.00  5.400          H  
ATOM   1370  HE  ARG A  80     140.765 191.711 196.284  1.00  5.400          H  
ATOM   1371 1HH1 ARG A  80     140.928 195.048 197.444  1.00  5.400          H  
ATOM   1372 2HH1 ARG A  80     140.336 194.644 199.035  1.00  5.400          H  
ATOM   1373 1HH2 ARG A  80     139.998 191.223 198.348  1.00  5.400          H  
ATOM   1374 2HH2 ARG A  80     139.803 192.478 199.547  1.00  5.400          H  
ATOM   1375  N   GLU A  81     144.081 193.983 190.507  1.00  3.310          N  
ATOM   1376  CA  GLU A  81     144.794 194.803 189.550  1.00  3.370          C  
ATOM   1377  C   GLU A  81     144.122 194.672 188.193  1.00  3.150          C  
ATOM   1378  O   GLU A  81     143.720 193.589 187.784  1.00  2.910          O  
ATOM   1379  CB  GLU A  81     146.265 194.413 189.487  1.00  4.690          C  
ATOM   1380  CG  GLU A  81     147.065 195.235 188.512  1.00  4.690          C  
ATOM   1381  CD  GLU A  81     147.169 196.641 188.909  1.00  4.690          C  
ATOM   1382  OE1 GLU A  81     146.218 197.387 188.646  1.00  4.690          O  
ATOM   1383  OE2 GLU A  81     148.178 197.006 189.512  1.00  4.690          O  
ATOM   1384  H   GLU A  81     144.609 193.375 191.128  1.00  3.970          H  
ATOM   1385  HA  GLU A  81     144.726 195.840 189.864  1.00  4.040          H  
ATOM   1386 1HB  GLU A  81     146.700 194.570 190.456  1.00  5.630          H  
ATOM   1387 2HB  GLU A  81     146.367 193.359 189.233  1.00  5.630          H  
ATOM   1388 1HG  GLU A  81     148.066 194.812 188.439  1.00  5.630          H  
ATOM   1389 2HG  GLU A  81     146.622 195.184 187.544  1.00  5.630          H  
ATOM   1390  N   ALA A  82     143.961 195.802 187.512  1.00  3.240          N  
ATOM   1391  CA  ALA A  82     143.236 195.834 186.238  1.00  3.080          C  
ATOM   1392  C   ALA A  82     143.844 194.961 185.142  1.00  2.820          C  
ATOM   1393  O   ALA A  82     143.111 194.453 184.280  1.00  2.750          O  
ATOM   1394  CB  ALA A  82     143.174 197.263 185.725  1.00  4.380          C  
ATOM   1395  H   ALA A  82     144.423 196.634 187.893  1.00  3.890          H  
ATOM   1396  HA  ALA A  82     142.227 195.475 186.427  1.00  3.700          H  
ATOM   1397 1HB  ALA A  82     142.596 197.290 184.802  1.00  5.250          H  
ATOM   1398 2HB  ALA A  82     142.698 197.895 186.472  1.00  5.250          H  
ATOM   1399 3HB  ALA A  82     144.184 197.625 185.532  1.00  5.250          H  
ATOM   1400  N   THR A  83     145.166 194.870 185.125  1.00  2.690          N  
ATOM   1401  CA  THR A  83     145.940 194.119 184.151  1.00  2.420          C  
ATOM   1402  C   THR A  83     147.062 193.304 184.822  1.00  2.360          C  
ATOM   1403  O   THR A  83     147.370 193.485 185.995  1.00  2.550          O  
ATOM   1404  CB  THR A  83     146.524 195.097 183.090  1.00  3.500          C  
ATOM   1405  OG1 THR A  83     147.438 196.005 183.707  1.00  3.500          O  
ATOM   1406  CG2 THR A  83     145.451 195.918 182.468  1.00  3.500          C  
ATOM   1407  H   THR A  83     145.694 195.360 185.838  1.00  3.230          H  
ATOM   1408  HA  THR A  83     145.276 193.419 183.643  1.00  2.900          H  
ATOM   1409  HB  THR A  83     147.037 194.523 182.316  1.00  4.200          H  
ATOM   1410  HG1 THR A  83     147.865 196.537 183.024  1.00  4.200          H  
ATOM   1411 1HG2 THR A  83     145.888 196.580 181.724  1.00  4.200          H  
ATOM   1412 2HG2 THR A  83     144.753 195.282 182.003  1.00  4.200          H  
ATOM   1413 3HG2 THR A  83     144.947 196.517 183.210  1.00  4.200          H  
ATOM   1414  N   SER A  84     147.722 192.439 184.059  1.00  2.130          N  
ATOM   1415  CA  SER A  84     148.926 191.718 184.510  1.00  2.090          C  
ATOM   1416  C   SER A  84     149.977 191.831 183.390  1.00  1.960          C  
ATOM   1417  O   SER A  84     150.547 190.830 182.938  1.00  1.870          O  
ATOM   1418  CB  SER A  84     148.645 190.272 184.839  1.00  2.940          C  
ATOM   1419  OG  SER A  84     148.100 189.605 183.757  1.00  2.940          O  
ATOM   1420  H   SER A  84     147.394 192.282 183.118  1.00  2.560          H  
ATOM   1421  HA  SER A  84     149.311 192.195 185.411  1.00  2.510          H  
ATOM   1422 1HB  SER A  84     149.566 189.783 185.139  1.00  3.530          H  
ATOM   1423 2HB  SER A  84     147.969 190.224 185.678  1.00  3.530          H  
ATOM   1424  HG  SER A  84     147.956 188.704 184.054  1.00  3.530          H  
ATOM   1425  N   PRO A  85     150.285 193.067 182.948  1.00  1.940          N  
ATOM   1426  CA  PRO A  85     150.954 193.410 181.715  1.00  1.880          C  
ATOM   1427  C   PRO A  85     152.443 193.171 181.662  1.00  1.830          C  
ATOM   1428  O   PRO A  85     153.202 194.126 181.516  1.00  1.800          O  
ATOM   1429  CB  PRO A  85     150.688 194.910 181.634  1.00  2.820          C  
ATOM   1430  CG  PRO A  85     150.703 195.351 183.069  1.00  2.820          C  
ATOM   1431  CD  PRO A  85     150.097 194.244 183.833  1.00  2.820          C  
ATOM   1432  HA  PRO A  85     150.459 192.892 180.887  1.00  2.260          H  
ATOM   1433 1HB  PRO A  85     151.453 195.407 181.018  1.00  3.380          H  
ATOM   1434 2HB  PRO A  85     149.720 195.095 181.143  1.00  3.380          H  
ATOM   1435 1HG  PRO A  85     151.701 195.528 183.388  1.00  3.380          H  
ATOM   1436 2HG  PRO A  85     150.163 196.302 183.188  1.00  3.380          H  
ATOM   1437 1HD  PRO A  85     150.582 194.131 184.788  1.00  3.380          H  
ATOM   1438 2HD  PRO A  85     149.140 194.499 183.954  1.00  3.380          H  
ATOM   1439  N   LYS A  86     152.860 191.916 181.738  1.00  1.840          N  
ATOM   1440  CA  LYS A  86     154.277 191.615 181.573  1.00  1.770          C  
ATOM   1441  C   LYS A  86     154.602 192.294 180.246  1.00  1.590          C  
ATOM   1442  O   LYS A  86     153.946 191.992 179.247  1.00  1.210          O  
ATOM   1443  CB  LYS A  86     154.511 190.110 181.554  1.00  2.510          C  
ATOM   1444  CG  LYS A  86     155.959 189.738 181.644  1.00  2.510          C  
ATOM   1445  CD  LYS A  86     156.199 188.250 181.746  1.00  2.510          C  
ATOM   1446  CE  LYS A  86     155.753 187.693 183.078  1.00  2.510          C  
ATOM   1447  NZ  LYS A  86     156.240 186.357 183.234  1.00  2.510          N  
ATOM   1448  H   LYS A  86     152.167 191.189 181.923  1.00  2.210          H  
ATOM   1449  HA  LYS A  86     154.862 192.071 182.368  1.00  2.120          H  
ATOM   1450 1HB  LYS A  86     153.968 189.668 182.377  1.00  3.010          H  
ATOM   1451 2HB  LYS A  86     154.104 189.692 180.638  1.00  3.010          H  
ATOM   1452 1HG  LYS A  86     156.457 190.096 180.745  1.00  3.010          H  
ATOM   1453 2HG  LYS A  86     156.401 190.243 182.504  1.00  3.010          H  
ATOM   1454 1HD  LYS A  86     155.668 187.728 180.963  1.00  3.010          H  
ATOM   1455 2HD  LYS A  86     157.264 188.049 181.619  1.00  3.010          H  
ATOM   1456 1HE  LYS A  86     156.132 188.316 183.889  1.00  3.010          H  
ATOM   1457 2HE  LYS A  86     154.670 187.665 183.124  1.00  3.010          H  
ATOM   1458 1HZ  LYS A  86     155.942 185.975 184.120  1.00  3.010          H  
ATOM   1459 2HZ  LYS A  86     155.875 185.794 182.468  1.00  3.010          H  
ATOM   1460 3HZ  LYS A  86     157.254 186.420 183.193  1.00  3.010          H  
ATOM   1461  N   ALA A  87     155.630 193.157 180.197  1.00  1.960          N  
ATOM   1462  CA  ALA A  87     155.862 193.989 179.030  1.00  1.950          C  
ATOM   1463  C   ALA A  87     156.013 193.221 177.757  1.00  1.540          C  
ATOM   1464  O   ALA A  87     155.593 193.709 176.707  1.00  1.400          O  
ATOM   1465  CB  ALA A  87     157.102 194.838 179.238  1.00  2.730          C  
ATOM   1466  H   ALA A  87     156.256 193.302 180.987  1.00  2.350          H  
ATOM   1467  HA  ALA A  87     155.001 194.645 178.921  1.00  2.340          H  
ATOM   1468 1HB  ALA A  87     157.241 195.490 178.379  1.00  3.280          H  
ATOM   1469 2HB  ALA A  87     156.979 195.439 180.135  1.00  3.280          H  
ATOM   1470 3HB  ALA A  87     157.972 194.192 179.353  1.00  3.280          H  
ATOM   1471  N   ASN A  88     156.616 192.046 177.801  1.00  1.490          N  
ATOM   1472  CA  ASN A  88     156.739 191.331 176.558  1.00  1.230          C  
ATOM   1473  C   ASN A  88     156.288 189.887 176.653  1.00  0.960          C  
ATOM   1474  O   ASN A  88     156.615 189.124 175.760  1.00  0.960          O  
ATOM   1475  CB  ASN A  88     158.176 191.432 176.063  1.00  1.830          C  
ATOM   1476  CG  ASN A  88     158.354 191.155 174.585  1.00  1.830          C  
ATOM   1477  OD1 ASN A  88     157.477 191.480 173.770  1.00  1.830          O  
ATOM   1478  ND2 ASN A  88     159.488 190.596 174.221  1.00  1.830          N  
ATOM   1479  H   ASN A  88     156.975 191.676 178.675  1.00  1.790          H  
ATOM   1480  HA  ASN A  88     156.091 191.803 175.818  1.00  1.480          H  
ATOM   1481 1HB  ASN A  88     158.554 192.432 176.276  1.00  2.190          H  
ATOM   1482 2HB  ASN A  88     158.788 190.737 176.623  1.00  2.190          H  
ATOM   1483 1HD2 ASN A  88     159.663 190.400 173.258  1.00  2.190          H  
ATOM   1484 2HD2 ASN A  88     160.210 190.373 174.913  1.00  2.190          H  
ATOM   1485  N   LYS A  89     155.464 189.507 177.649  1.00  0.810          N  
ATOM   1486  CA  LYS A  89     155.023 188.085 177.810  1.00  0.460          C  
ATOM   1487  C   LYS A  89     156.083 187.066 177.316  1.00  0.780          C  
ATOM   1488  O   LYS A  89     156.804 186.445 178.102  1.00  1.920          O  
ATOM   1489  CB  LYS A  89     153.681 187.762 177.173  1.00  0.780          C  
ATOM   1490  CG  LYS A  89     153.195 186.298 177.538  1.00  0.780          C  
ATOM   1491  CD  LYS A  89     151.896 185.986 176.891  1.00  0.780          C  
ATOM   1492  CE  LYS A  89     151.374 184.567 177.149  1.00  0.780          C  
ATOM   1493  NZ  LYS A  89     151.009 184.356 178.574  1.00  0.780          N  
ATOM   1494  H   LYS A  89     155.115 190.240 178.277  1.00  0.970          H  
ATOM   1495  HA  LYS A  89     154.889 187.909 178.871  1.00  0.550          H  
ATOM   1496 1HB  LYS A  89     152.952 188.454 177.556  1.00  0.940          H  
ATOM   1497 2HB  LYS A  89     153.704 187.886 176.094  1.00  0.940          H  
ATOM   1498 1HG  LYS A  89     153.923 185.547 177.231  1.00  0.940          H  
ATOM   1499 2HG  LYS A  89     153.080 186.238 178.619  1.00  0.940          H  
ATOM   1500 1HD  LYS A  89     151.148 186.662 177.201  1.00  0.940          H  
ATOM   1501 2HD  LYS A  89     152.061 186.121 175.852  1.00  0.940          H  
ATOM   1502 1HE  LYS A  89     150.485 184.416 176.534  1.00  0.940          H  
ATOM   1503 2HE  LYS A  89     152.127 183.835 176.866  1.00  0.940          H  
ATOM   1504 1HZ  LYS A  89     150.646 183.421 178.696  1.00  0.940          H  
ATOM   1505 2HZ  LYS A  89     151.828 184.474 179.148  1.00  0.940          H  
ATOM   1506 3HZ  LYS A  89     150.301 185.020 178.849  1.00  0.940          H  
ATOM   1507  N   GLU A  90     155.997 186.768 176.017  1.00  0.610          N  
ATOM   1508  CA  GLU A  90     156.895 185.950 175.206  1.00  1.060          C  
ATOM   1509  C   GLU A  90     156.879 184.428 175.376  1.00  0.670          C  
ATOM   1510  O   GLU A  90     156.259 183.735 174.540  1.00  0.360          O  
ATOM   1511  CB  GLU A  90     158.327 186.554 175.461  1.00  1.300          C  
ATOM   1512  CG  GLU A  90     159.611 185.904 174.948  1.00  1.300          C  
ATOM   1513  CD  GLU A  90     159.799 185.840 173.510  1.00  1.300          C  
ATOM   1514  OE1 GLU A  90     159.191 186.590 172.794  1.00  1.300          O  
ATOM   1515  OE2 GLU A  90     160.604 185.034 173.102  1.00  1.300          O  
ATOM   1516  H   GLU A  90     155.320 187.310 175.504  1.00  0.730          H  
ATOM   1517  HA  GLU A  90     156.645 186.159 174.162  1.00  1.270          H  
ATOM   1518 1HB  GLU A  90     158.346 187.551 175.026  1.00  1.560          H  
ATOM   1519 2HB  GLU A  90     158.497 186.690 176.502  1.00  1.560          H  
ATOM   1520 1HG  GLU A  90     160.418 186.526 175.339  1.00  1.560          H  
ATOM   1521 2HG  GLU A  90     159.747 184.950 175.399  1.00  1.560          H  
ATOM   1522  N   ILE A  91     157.448 183.886 176.464  1.00  0.990          N  
ATOM   1523  CA  ILE A  91     157.490 182.409 176.525  1.00  1.170          C  
ATOM   1524  C   ILE A  91     157.251 181.708 177.833  1.00  1.490          C  
ATOM   1525  O   ILE A  91     157.581 182.209 178.920  1.00  1.580          O  
ATOM   1526  CB  ILE A  91     158.836 181.863 175.972  1.00  1.570          C  
ATOM   1527  CG1 ILE A  91     160.076 182.358 176.793  1.00  1.570          C  
ATOM   1528  CG2 ILE A  91     158.986 182.184 174.534  1.00  1.570          C  
ATOM   1529  CD1 ILE A  91     160.563 181.373 177.879  1.00  1.570          C  
ATOM   1530  H   ILE A  91     157.835 184.509 177.183  1.00  1.190          H  
ATOM   1531  HA  ILE A  91     156.713 182.044 175.857  1.00  1.400          H  
ATOM   1532  HB  ILE A  91     158.826 180.773 176.064  1.00  1.880          H  
ATOM   1533 1HG1 ILE A  91     160.896 182.539 176.102  1.00  1.880          H  
ATOM   1534 2HG1 ILE A  91     159.823 183.299 177.283  1.00  1.880          H  
ATOM   1535 1HG2 ILE A  91     159.882 181.773 174.204  1.00  1.880          H  
ATOM   1536 2HG2 ILE A  91     158.145 181.758 173.987  1.00  1.880          H  
ATOM   1537 3HG2 ILE A  91     159.021 183.214 174.360  1.00  1.880          H  
ATOM   1538 1HD1 ILE A  91     161.421 181.791 178.382  1.00  1.880          H  
ATOM   1539 2HD1 ILE A  91     159.798 181.173 178.616  1.00  1.880          H  
ATOM   1540 3HD1 ILE A  91     160.846 180.434 177.410  1.00  1.880          H  
ATOM   1541  N   LEU A  92     156.765 180.465 177.668  1.00  1.660          N  
ATOM   1542  CA  LEU A  92     156.574 179.499 178.747  1.00  2.020          C  
ATOM   1543  C   LEU A  92     157.099 178.082 178.361  1.00  2.230          C  
ATOM   1544  O   LEU A  92     156.821 177.613 177.250  1.00  2.070          O  
ATOM   1545  CB  LEU A  92     155.063 179.355 179.037  1.00  2.680          C  
ATOM   1546  CG  LEU A  92     154.202 180.507 179.742  1.00  2.680          C  
ATOM   1547  CD1 LEU A  92     154.943 181.095 180.910  1.00  2.680          C  
ATOM   1548  CD2 LEU A  92     153.781 181.584 178.738  1.00  2.680          C  
ATOM   1549  H   LEU A  92     156.522 180.205 176.702  1.00  1.990          H  
ATOM   1550  HA  LEU A  92     157.121 179.833 179.631  1.00  2.420          H  
ATOM   1551 1HB  LEU A  92     154.608 179.257 178.063  1.00  3.220          H  
ATOM   1552 2HB  LEU A  92     154.902 178.426 179.552  1.00  3.220          H  
ATOM   1553  HG  LEU A  92     153.306 180.042 180.137  1.00  3.220          H  
ATOM   1554 1HD1 LEU A  92     154.324 181.836 181.408  1.00  3.220          H  
ATOM   1555 2HD1 LEU A  92     155.200 180.328 181.591  1.00  3.220          H  
ATOM   1556 3HD1 LEU A  92     155.834 181.569 180.551  1.00  3.220          H  
ATOM   1557 1HD2 LEU A  92     153.158 182.313 179.247  1.00  3.220          H  
ATOM   1558 2HD2 LEU A  92     154.632 182.088 178.326  1.00  3.220          H  
ATOM   1559 3HD2 LEU A  92     153.224 181.126 177.938  1.00  3.220          H  
ATOM   1560  N   ASP A  93     157.747 177.357 179.288  1.00  2.730          N  
ATOM   1561  CA  ASP A  93     158.134 175.940 179.106  1.00  3.040          C  
ATOM   1562  C   ASP A  93     157.032 175.033 179.694  1.00  2.440          C  
ATOM   1563  O   ASP A  93     155.987 175.536 180.104  1.00  1.660          O  
ATOM   1564  CB  ASP A  93     159.532 175.625 179.683  1.00  4.130          C  
ATOM   1565  CG  ASP A  93     160.277 174.430 179.010  1.00  4.130          C  
ATOM   1566  OD1 ASP A  93     159.612 173.585 178.480  1.00  4.130          O  
ATOM   1567  OD2 ASP A  93     161.492 174.361 179.081  1.00  4.130          O  
ATOM   1568  H   ASP A  93     158.028 177.773 180.184  1.00  3.280          H  
ATOM   1569  HA  ASP A  93     158.185 175.741 178.043  1.00  3.650          H  
ATOM   1570 1HB  ASP A  93     160.154 176.517 179.636  1.00  4.960          H  
ATOM   1571 2HB  ASP A  93     159.415 175.362 180.722  1.00  4.960          H  
ATOM   1572  N   GLU A  94     157.247 173.718 179.634  1.00  2.880          N  
ATOM   1573  CA  GLU A  94     156.346 172.635 180.064  1.00  2.560          C  
ATOM   1574  C   GLU A  94     155.999 172.547 181.549  1.00  2.420          C  
ATOM   1575  O   GLU A  94     156.560 173.265 182.376  1.00  2.140          O  
ATOM   1576  CB  GLU A  94     156.962 171.272 179.706  1.00  3.710          C  
ATOM   1577  CG  GLU A  94     158.231 170.880 180.493  1.00  3.710          C  
ATOM   1578  CD  GLU A  94     158.663 169.485 180.153  1.00  3.710          C  
ATOM   1579  OE1 GLU A  94     157.792 168.722 179.822  1.00  3.710          O  
ATOM   1580  OE2 GLU A  94     159.829 169.173 180.235  1.00  3.710          O  
ATOM   1581  H   GLU A  94     158.132 173.439 179.221  1.00  3.460          H  
ATOM   1582  HA  GLU A  94     155.406 172.779 179.539  1.00  3.070          H  
ATOM   1583 1HB  GLU A  94     156.230 170.482 179.836  1.00  4.450          H  
ATOM   1584 2HB  GLU A  94     157.247 171.283 178.661  1.00  4.450          H  
ATOM   1585 1HG  GLU A  94     159.033 171.573 180.241  1.00  4.450          H  
ATOM   1586 2HG  GLU A  94     158.050 170.949 181.564  1.00  4.450          H  
ATOM   1587  N   ALA A  95     155.155 171.535 181.869  1.00  3.080          N  
ATOM   1588  CA  ALA A  95     154.594 171.214 183.191  1.00  2.990          C  
ATOM   1589  C   ALA A  95     153.350 172.043 183.476  1.00  2.540          C  
ATOM   1590  O   ALA A  95     152.297 171.733 182.914  1.00  2.360          O  
ATOM   1591  CB  ALA A  95     155.625 171.407 184.312  1.00  4.220          C  
ATOM   1592  H   ALA A  95     154.772 170.981 181.091  1.00  3.700          H  
ATOM   1593  HA  ALA A  95     154.303 170.165 183.174  1.00  3.590          H  
ATOM   1594 1HB  ALA A  95     155.171 171.106 185.257  1.00  5.070          H  
ATOM   1595 2HB  ALA A  95     156.494 170.780 184.110  1.00  5.070          H  
ATOM   1596 3HB  ALA A  95     155.944 172.426 184.402  1.00  5.070          H  
ATOM   1597  N   TYR A  96     153.378 173.002 184.387  1.00  2.650          N  
ATOM   1598  CA  TYR A  96     152.130 173.714 184.576  1.00  2.540          C  
ATOM   1599  C   TYR A  96     152.122 174.765 183.488  1.00  2.330          C  
ATOM   1600  O   TYR A  96     153.045 174.807 182.685  1.00  2.490          O  
ATOM   1601  CB  TYR A  96     151.988 174.297 185.986  1.00  3.600          C  
ATOM   1602  CG  TYR A  96     150.560 174.792 186.275  1.00  3.600          C  
ATOM   1603  CD1 TYR A  96     149.559 173.844 186.461  1.00  3.600          C  
ATOM   1604  CD2 TYR A  96     150.243 176.144 186.360  1.00  3.600          C  
ATOM   1605  CE1 TYR A  96     148.265 174.237 186.710  1.00  3.600          C  
ATOM   1606  CE2 TYR A  96     148.932 176.526 186.606  1.00  3.600          C  
ATOM   1607  CZ  TYR A  96     147.954 175.583 186.777  1.00  3.600          C  
ATOM   1608  OH  TYR A  96     146.653 175.972 187.023  1.00  3.600          O  
ATOM   1609  H   TYR A  96     154.220 173.265 184.877  1.00  3.180          H  
ATOM   1610  HA  TYR A  96     151.288 173.045 184.396  1.00  3.050          H  
ATOM   1611 1HB  TYR A  96     152.257 173.547 186.730  1.00  4.320          H  
ATOM   1612 2HB  TYR A  96     152.673 175.141 186.098  1.00  4.320          H  
ATOM   1613  HD1 TYR A  96     149.798 172.781 186.403  1.00  4.320          H  
ATOM   1614  HD2 TYR A  96     151.017 176.905 186.218  1.00  4.320          H  
ATOM   1615  HE1 TYR A  96     147.486 173.487 186.849  1.00  4.320          H  
ATOM   1616  HE2 TYR A  96     148.675 177.574 186.661  1.00  4.320          H  
ATOM   1617  HH  TYR A  96     146.099 175.188 187.114  1.00  4.320          H  
ATOM   1618  N   VAL A  97     151.072 175.558 183.402  1.00  2.190          N  
ATOM   1619  CA  VAL A  97     150.934 176.578 182.380  1.00  1.970          C  
ATOM   1620  C   VAL A  97     150.526 177.919 182.958  1.00  2.020          C  
ATOM   1621  O   VAL A  97     149.959 177.994 184.046  1.00  2.530          O  
ATOM   1622  CB  VAL A  97     149.911 176.103 181.362  1.00  2.850          C  
ATOM   1623  CG1 VAL A  97     150.422 174.805 180.669  1.00  2.850          C  
ATOM   1624  CG2 VAL A  97     148.582 175.860 182.134  1.00  2.850          C  
ATOM   1625  H   VAL A  97     150.343 175.465 184.093  1.00  2.630          H  
ATOM   1626  HA  VAL A  97     151.887 176.690 181.872  1.00  2.360          H  
ATOM   1627  HB  VAL A  97     149.772 176.855 180.594  1.00  3.420          H  
ATOM   1628 1HG1 VAL A  97     149.717 174.463 179.956  1.00  3.420          H  
ATOM   1629 2HG1 VAL A  97     151.366 175.015 180.158  1.00  3.420          H  
ATOM   1630 3HG1 VAL A  97     150.581 174.014 181.392  1.00  3.420          H  
ATOM   1631 1HG2 VAL A  97     147.813 175.520 181.486  1.00  3.420          H  
ATOM   1632 2HG2 VAL A  97     148.731 175.107 182.904  1.00  3.420          H  
ATOM   1633 3HG2 VAL A  97     148.264 176.779 182.589  1.00  3.420          H  
ATOM   1634  N   MET A  98     150.713 178.995 182.206  1.00  1.820          N  
ATOM   1635  CA  MET A  98     150.290 180.290 182.722  1.00  1.890          C  
ATOM   1636  C   MET A  98     148.796 180.498 182.507  1.00  1.640          C  
ATOM   1637  O   MET A  98     148.376 181.280 181.660  1.00  1.300          O  
ATOM   1638  CB  MET A  98     151.130 181.398 182.086  1.00  2.620          C  
ATOM   1639  CG  MET A  98     150.836 182.815 182.580  1.00  2.620          C  
ATOM   1640  SD  MET A  98     152.081 184.007 182.017  1.00  2.620          S  
ATOM   1641  CE  MET A  98     151.664 185.429 183.019  1.00  2.620          C  
ATOM   1642  H   MET A  98     151.160 178.914 181.305  1.00  2.180          H  
ATOM   1643  HA  MET A  98     150.473 180.305 183.795  1.00  2.270          H  
ATOM   1644 1HB  MET A  98     152.174 181.207 182.303  1.00  3.140          H  
ATOM   1645 2HB  MET A  98     151.006 181.375 181.004  1.00  3.140          H  
ATOM   1646 1HG  MET A  98     149.873 183.143 182.203  1.00  3.140          H  
ATOM   1647 2HG  MET A  98     150.781 182.841 183.650  1.00  3.140          H  
ATOM   1648 1HE  MET A  98     152.340 186.250 182.795  1.00  3.140          H  
ATOM   1649 2HE  MET A  98     150.640 185.735 182.810  1.00  3.140          H  
ATOM   1650 3HE  MET A  98     151.758 185.154 184.078  1.00  3.140          H  
ATOM   1651  N   ALA A  99     148.028 179.778 183.314  1.00  2.030          N  
ATOM   1652  CA  ALA A  99     146.569 179.720 183.311  1.00  1.850          C  
ATOM   1653  C   ALA A  99     145.939 180.966 183.914  1.00  1.960          C  
ATOM   1654  O   ALA A  99     146.554 181.636 184.757  1.00  2.240          O  
ATOM   1655  CB  ALA A  99     146.105 178.511 184.103  1.00  2.660          C  
ATOM   1656  H   ALA A  99     148.543 179.158 183.938  1.00  2.440          H  
ATOM   1657  HA  ALA A  99     146.231 179.639 182.276  1.00  2.220          H  
ATOM   1658 1HB  ALA A  99     145.017 178.464 184.077  1.00  3.190          H  
ATOM   1659 2HB  ALA A  99     146.511 177.610 183.682  1.00  3.190          H  
ATOM   1660 3HB  ALA A  99     146.440 178.605 185.134  1.00  3.190          H  
ATOM   1661  N   SER A 100     144.677 181.208 183.529  1.00  1.800          N  
ATOM   1662  CA  SER A 100     143.865 182.308 184.054  1.00  1.920          C  
ATOM   1663  C   SER A 100     143.048 181.978 185.298  1.00  1.930          C  
ATOM   1664  O   SER A 100     143.221 180.924 185.940  1.00  2.510          O  
ATOM   1665  CB  SER A 100     142.889 182.734 183.011  1.00  2.640          C  
ATOM   1666  OG  SER A 100     142.261 183.940 183.341  1.00  2.640          O  
ATOM   1667  H   SER A 100     144.262 180.643 182.778  1.00  2.160          H  
ATOM   1668  HA  SER A 100     144.539 183.137 184.296  1.00  2.300          H  
ATOM   1669 1HB  SER A 100     143.386 182.806 182.120  1.00  3.170          H  
ATOM   1670 2HB  SER A 100     142.138 181.954 182.892  1.00  3.170          H  
ATOM   1671  HG  SER A 100     141.773 184.198 182.557  1.00  3.170          H  
ATOM   1672  N   VAL A 101     142.167 182.927 185.644  1.00  1.440          N  
ATOM   1673  CA  VAL A 101     141.345 182.867 186.843  1.00  1.370          C  
ATOM   1674  C   VAL A 101     140.116 183.764 186.754  1.00  1.300          C  
ATOM   1675  O   VAL A 101     140.141 184.793 186.074  1.00  1.430          O  
ATOM   1676  CB  VAL A 101     142.210 183.325 188.019  1.00  1.950          C  
ATOM   1677  CG1 VAL A 101     142.502 184.833 187.837  1.00  1.950          C  
ATOM   1678  CG2 VAL A 101     141.575 182.966 189.396  1.00  1.950          C  
ATOM   1679  H   VAL A 101     142.083 183.729 185.024  1.00  1.730          H  
ATOM   1680  HA  VAL A 101     141.024 181.835 186.992  1.00  1.640          H  
ATOM   1681  HB  VAL A 101     143.138 182.827 187.929  1.00  2.340          H  
ATOM   1682 1HG1 VAL A 101     143.160 185.208 188.564  1.00  2.340          H  
ATOM   1683 2HG1 VAL A 101     142.959 184.993 186.864  1.00  2.340          H  
ATOM   1684 3HG1 VAL A 101     141.588 185.390 187.902  1.00  2.340          H  
ATOM   1685 1HG2 VAL A 101     142.225 183.246 190.194  1.00  2.340          H  
ATOM   1686 2HG2 VAL A 101     140.632 183.467 189.543  1.00  2.340          H  
ATOM   1687 3HG2 VAL A 101     141.422 181.892 189.443  1.00  2.340          H  
ATOM   1688  N   ASP A 102     139.073 183.422 187.495  1.00  1.360          N  
ATOM   1689  CA  ASP A 102     137.951 184.327 187.639  1.00  1.300          C  
ATOM   1690  C   ASP A 102     138.348 185.315 188.745  1.00  1.480          C  
ATOM   1691  O   ASP A 102     138.520 184.926 189.902  1.00  1.660          O  
ATOM   1692  CB  ASP A 102     136.689 183.558 188.014  1.00  1.840          C  
ATOM   1693  CG  ASP A 102     136.190 182.667 186.884  1.00  1.840          C  
ATOM   1694  OD1 ASP A 102     136.010 183.151 185.789  1.00  1.840          O  
ATOM   1695  OD2 ASP A 102     136.019 181.496 187.124  1.00  1.840          O  
ATOM   1696  H   ASP A 102     139.069 182.538 187.986  1.00  1.630          H  
ATOM   1697  HA  ASP A 102     137.791 184.872 186.709  1.00  1.560          H  
ATOM   1698 1HB  ASP A 102     136.885 182.942 188.891  1.00  2.210          H  
ATOM   1699 2HB  ASP A 102     135.900 184.265 188.281  1.00  2.210          H  
ATOM   1700  N   ASN A 103     138.544 186.576 188.379  1.00  1.490          N  
ATOM   1701  CA  ASN A 103     139.033 187.594 189.303  1.00  2.180          C  
ATOM   1702  C   ASN A 103     137.884 188.211 190.129  1.00  2.920          C  
ATOM   1703  O   ASN A 103     136.737 188.162 189.685  1.00  2.900          O  
ATOM   1704  CB  ASN A 103     139.781 188.663 188.520  1.00  2.780          C  
ATOM   1705  CG  ASN A 103     141.114 188.187 187.950  1.00  2.780          C  
ATOM   1706  OD1 ASN A 103     142.080 187.823 188.651  1.00  2.780          O  
ATOM   1707  ND2 ASN A 103     141.179 188.168 186.650  1.00  2.780          N  
ATOM   1708  H   ASN A 103     138.373 186.817 187.411  1.00  1.790          H  
ATOM   1709  HA  ASN A 103     139.741 187.098 189.954  1.00  2.620          H  
ATOM   1710 1HB  ASN A 103     139.159 188.989 187.692  1.00  3.330          H  
ATOM   1711 2HB  ASN A 103     139.951 189.529 189.143  1.00  3.330          H  
ATOM   1712 1HD2 ASN A 103     142.017 187.845 186.201  1.00  3.330          H  
ATOM   1713 2HD2 ASN A 103     140.399 188.460 186.099  1.00  3.330          H  
ATOM   1714  N   PRO A 104     138.166 188.786 191.323  1.00  3.850          N  
ATOM   1715  CA  PRO A 104     137.253 189.515 192.202  1.00  4.590          C  
ATOM   1716  C   PRO A 104     136.598 190.707 191.526  1.00  3.890          C  
ATOM   1717  O   PRO A 104     137.203 191.332 190.650  1.00  3.210          O  
ATOM   1718  CB  PRO A 104     138.172 189.992 193.334  1.00  6.880          C  
ATOM   1719  CG  PRO A 104     139.311 189.009 193.351  1.00  6.880          C  
ATOM   1720  CD  PRO A 104     139.513 188.599 191.925  1.00  6.880          C  
ATOM   1721  HA  PRO A 104     136.487 188.818 192.581  1.00  5.510          H  
ATOM   1722 1HB  PRO A 104     138.501 191.023 193.137  1.00  8.260          H  
ATOM   1723 2HB  PRO A 104     137.610 190.017 194.282  1.00  8.260          H  
ATOM   1724 1HG  PRO A 104     140.212 189.487 193.770  1.00  8.260          H  
ATOM   1725 2HG  PRO A 104     139.075 188.155 194.004  1.00  8.260          H  
ATOM   1726 1HD  PRO A 104     140.271 189.205 191.441  1.00  8.260          H  
ATOM   1727 2HD  PRO A 104     139.781 187.545 191.976  1.00  8.260          H  
ATOM   1728  N   HIS A 105     135.407 191.075 192.015  1.00  4.330          N  
ATOM   1729  CA  HIS A 105     134.499 192.163 191.578  1.00  3.860          C  
ATOM   1730  C   HIS A 105     135.072 193.562 191.262  1.00  4.210          C  
ATOM   1731  O   HIS A 105     134.325 194.512 191.000  1.00  4.340          O  
ATOM   1732  CB  HIS A 105     133.468 192.318 192.681  1.00  5.590          C  
ATOM   1733  CG  HIS A 105     134.151 192.562 193.971  1.00  5.590          C  
ATOM   1734  ND1 HIS A 105     134.742 191.533 194.695  1.00  5.590          N  
ATOM   1735  CD2 HIS A 105     134.391 193.697 194.664  1.00  5.590          C  
ATOM   1736  CE1 HIS A 105     135.307 192.038 195.783  1.00  5.590          C  
ATOM   1737  NE2 HIS A 105     135.106 193.345 195.787  1.00  5.590          N  
ATOM   1738  H   HIS A 105     135.050 190.532 192.801  1.00  5.200          H  
ATOM   1739  HA  HIS A 105     133.986 191.825 190.677  1.00  4.630          H  
ATOM   1740 1HB  HIS A 105     132.805 193.156 192.465  1.00  6.710          H  
ATOM   1741 2HB  HIS A 105     132.862 191.416 192.761  1.00  6.710          H  
ATOM   1742  HD2 HIS A 105     134.081 194.703 194.379  1.00  6.710          H  
ATOM   1743  HE1 HIS A 105     135.844 191.473 196.544  1.00  6.710          H  
ATOM   1744  HE2 HIS A 105     135.427 193.989 196.499  1.00  6.710          H  
ATOM   1745  N   VAL A 106     136.376 193.680 191.286  1.00  4.600          N  
ATOM   1746  CA  VAL A 106     137.112 194.863 190.916  1.00  5.090          C  
ATOM   1747  C   VAL A 106     137.287 194.840 189.400  1.00  4.650          C  
ATOM   1748  O   VAL A 106     137.236 195.874 188.729  1.00  4.830          O  
ATOM   1749  CB  VAL A 106     138.464 194.877 191.642  1.00  6.930          C  
ATOM   1750  CG1 VAL A 106     139.309 196.062 191.180  1.00  6.930          C  
ATOM   1751  CG2 VAL A 106     138.199 194.915 193.152  1.00  6.930          C  
ATOM   1752  H   VAL A 106     136.894 192.844 191.519  1.00  5.520          H  
ATOM   1753  HA  VAL A 106     136.539 195.748 191.198  1.00  6.110          H  
ATOM   1754  HB  VAL A 106     139.018 193.969 191.390  1.00  8.320          H  
ATOM   1755 1HG1 VAL A 106     140.261 196.054 191.692  1.00  8.320          H  
ATOM   1756 2HG1 VAL A 106     139.492 195.995 190.104  1.00  8.320          H  
ATOM   1757 3HG1 VAL A 106     138.785 196.989 191.401  1.00  8.320          H  
ATOM   1758 1HG2 VAL A 106     139.134 194.913 193.682  1.00  8.320          H  
ATOM   1759 2HG2 VAL A 106     137.644 195.819 193.396  1.00  8.320          H  
ATOM   1760 3HG2 VAL A 106     137.613 194.044 193.447  1.00  8.320          H  
ATOM   1761  N   CYS A 107     137.568 193.643 188.895  1.00  4.220          N  
ATOM   1762  CA  CYS A 107     137.839 193.363 187.500  1.00  4.010          C  
ATOM   1763  C   CYS A 107     136.549 193.135 186.711  1.00  3.720          C  
ATOM   1764  O   CYS A 107     135.480 192.901 187.281  1.00  4.460          O  
ATOM   1765  CB  CYS A 107     138.749 192.134 187.407  1.00  5.700          C  
ATOM   1766  SG  CYS A 107     140.417 192.419 188.100  1.00  5.700          S  
ATOM   1767  H   CYS A 107     137.556 192.850 189.538  1.00  5.060          H  
ATOM   1768  HA  CYS A 107     138.364 194.218 187.076  1.00  4.810          H  
ATOM   1769 1HB  CYS A 107     138.290 191.320 187.975  1.00  6.840          H  
ATOM   1770 2HB  CYS A 107     138.852 191.807 186.378  1.00  6.840          H  
ATOM   1771  HG  CYS A 107     140.721 191.154 188.424  1.00  6.840          H  
ATOM   1772  N   ARG A 108     136.656 193.212 185.382  1.00  2.910          N  
ATOM   1773  CA  ARG A 108     135.531 192.949 184.479  1.00  2.660          C  
ATOM   1774  C   ARG A 108     136.071 191.985 183.446  1.00  2.380          C  
ATOM   1775  O   ARG A 108     135.343 191.296 182.713  1.00  2.930          O  
ATOM   1776  CB  ARG A 108     135.010 194.234 183.845  1.00  3.820          C  
ATOM   1777  CG  ARG A 108     134.414 195.250 184.842  1.00  3.820          C  
ATOM   1778  CD  ARG A 108     133.138 194.777 185.458  1.00  3.820          C  
ATOM   1779  NE  ARG A 108     132.600 195.752 186.393  1.00  3.820          N  
ATOM   1780  CZ  ARG A 108     132.904 195.821 187.721  1.00  3.820          C  
ATOM   1781  NH1 ARG A 108     133.755 194.976 188.283  1.00  3.820          N  
ATOM   1782  NH2 ARG A 108     132.329 196.756 188.463  1.00  3.820          N  
ATOM   1783  H   ARG A 108     137.579 193.380 184.969  1.00  3.490          H  
ATOM   1784  HA  ARG A 108     134.729 192.450 185.019  1.00  3.190          H  
ATOM   1785 1HB  ARG A 108     135.820 194.734 183.321  1.00  4.590          H  
ATOM   1786 2HB  ARG A 108     134.244 193.996 183.107  1.00  4.590          H  
ATOM   1787 1HG  ARG A 108     135.127 195.443 185.641  1.00  4.590          H  
ATOM   1788 2HG  ARG A 108     134.204 196.183 184.320  1.00  4.590          H  
ATOM   1789 1HD  ARG A 108     132.399 194.618 184.674  1.00  4.590          H  
ATOM   1790 2HD  ARG A 108     133.290 193.850 185.994  1.00  4.590          H  
ATOM   1791  HE  ARG A 108     131.941 196.428 186.030  1.00  4.590          H  
ATOM   1792 1HH1 ARG A 108     134.234 194.240 187.748  1.00  4.590          H  
ATOM   1793 2HH1 ARG A 108     133.967 195.032 189.289  1.00  4.590          H  
ATOM   1794 1HH2 ARG A 108     131.679 197.404 188.045  1.00  4.590          H  
ATOM   1795 2HH2 ARG A 108     132.543 196.825 189.450  1.00  4.590          H  
ATOM   1796  N   LEU A 109     137.385 192.029 183.402  1.00  1.800          N  
ATOM   1797  CA  LEU A 109     138.303 191.294 182.577  1.00  1.560          C  
ATOM   1798  C   LEU A 109     139.608 191.627 183.204  1.00  2.300          C  
ATOM   1799  O   LEU A 109     139.661 192.594 183.977  1.00  2.720          O  
ATOM   1800  CB  LEU A 109     138.343 191.760 181.119  1.00  2.280          C  
ATOM   1801  CG  LEU A 109     139.065 193.108 180.775  1.00  2.280          C  
ATOM   1802  CD1 LEU A 109     139.432 193.076 179.305  1.00  2.280          C  
ATOM   1803  CD2 LEU A 109     138.156 194.286 181.073  1.00  2.280          C  
ATOM   1804  H   LEU A 109     137.809 192.654 184.064  1.00  2.160          H  
ATOM   1805  HA  LEU A 109     138.125 190.221 182.648  1.00  1.870          H  
ATOM   1806 1HB  LEU A 109     138.793 190.977 180.511  1.00  2.740          H  
ATOM   1807 2HB  LEU A 109     137.328 191.900 180.824  1.00  2.740          H  
ATOM   1808  HG  LEU A 109     139.977 193.214 181.343  1.00  2.740          H  
ATOM   1809 1HD1 LEU A 109     139.942 193.998 179.032  1.00  2.740          H  
ATOM   1810 2HD1 LEU A 109     140.090 192.229 179.121  1.00  2.740          H  
ATOM   1811 3HD1 LEU A 109     138.531 192.977 178.714  1.00  2.740          H  
ATOM   1812 1HD2 LEU A 109     138.666 195.212 180.808  1.00  2.740          H  
ATOM   1813 2HD2 LEU A 109     137.239 194.197 180.492  1.00  2.740          H  
ATOM   1814 3HD2 LEU A 109     137.912 194.314 182.124  1.00  2.740          H  
ATOM   1815  N   LEU A 110     140.640 190.877 182.891  1.00  2.990          N  
ATOM   1816  CA  LEU A 110     141.955 191.314 183.272  1.00  3.740          C  
ATOM   1817  C   LEU A 110     142.466 191.775 181.901  1.00  3.120          C  
ATOM   1818  O   LEU A 110     142.433 191.004 180.939  1.00  3.080          O  
ATOM   1819  CB  LEU A 110     142.758 190.163 183.888  1.00  4.940          C  
ATOM   1820  CG  LEU A 110     144.140 190.489 184.490  1.00  4.940          C  
ATOM   1821  CD1 LEU A 110     143.987 191.348 185.755  1.00  4.940          C  
ATOM   1822  CD2 LEU A 110     144.824 189.244 184.812  1.00  4.940          C  
ATOM   1823  H   LEU A 110     140.524 190.052 182.316  1.00  3.590          H  
ATOM   1824  HA  LEU A 110     141.901 192.167 183.946  1.00  4.490          H  
ATOM   1825 1HB  LEU A 110     142.160 189.737 184.672  1.00  5.920          H  
ATOM   1826 2HB  LEU A 110     142.905 189.405 183.118  1.00  5.920          H  
ATOM   1827  HG  LEU A 110     144.713 191.056 183.789  1.00  5.920          H  
ATOM   1828 1HD1 LEU A 110     144.966 191.580 186.174  1.00  5.920          H  
ATOM   1829 2HD1 LEU A 110     143.485 192.263 185.532  1.00  5.920          H  
ATOM   1830 3HD1 LEU A 110     143.403 190.811 186.504  1.00  5.920          H  
ATOM   1831 1HD2 LEU A 110     145.789 189.478 185.227  1.00  5.920          H  
ATOM   1832 2HD2 LEU A 110     144.239 188.681 185.541  1.00  5.920          H  
ATOM   1833 3HD2 LEU A 110     144.946 188.648 183.909  1.00  5.920          H  
ATOM   1834  N   GLY A 111     142.908 193.017 181.775  1.00  2.680          N  
ATOM   1835  CA  GLY A 111     143.274 193.569 180.446  1.00  2.120          C  
ATOM   1836  C   GLY A 111     144.625 193.104 179.887  1.00  1.570          C  
ATOM   1837  O   GLY A 111     145.490 193.897 179.491  1.00  0.890          O  
ATOM   1838  H   GLY A 111     142.924 193.593 182.625  1.00  3.220          H  
ATOM   1839 1HA  GLY A 111     142.496 193.289 179.735  1.00  2.540          H  
ATOM   1840 2HA  GLY A 111     143.246 194.654 180.489  1.00  2.540          H  
ATOM   1841  N   ILE A 112     144.762 191.806 179.722  1.00  2.190          N  
ATOM   1842  CA  ILE A 112     146.024 191.220 179.309  1.00  1.810          C  
ATOM   1843  C   ILE A 112     146.202 191.106 177.808  1.00  1.550          C  
ATOM   1844  O   ILE A 112     146.267 190.020 177.230  1.00  1.430          O  
ATOM   1845  CB  ILE A 112     146.184 189.845 179.991  1.00  2.690          C  
ATOM   1846  CG1 ILE A 112     144.998 188.855 179.605  1.00  2.690          C  
ATOM   1847  CG2 ILE A 112     146.211 190.092 181.450  1.00  2.690          C  
ATOM   1848  CD1 ILE A 112     145.194 187.452 180.022  1.00  2.690          C  
ATOM   1849  H   ILE A 112     143.955 191.228 179.964  1.00  2.630          H  
ATOM   1850  HA  ILE A 112     146.826 191.859 179.680  1.00  2.170          H  
ATOM   1851  HB  ILE A 112     147.108 189.382 179.690  1.00  3.220          H  
ATOM   1852 1HG1 ILE A 112     144.080 189.204 180.068  1.00  3.220          H  
ATOM   1853 2HG1 ILE A 112     144.848 188.821 178.544  1.00  3.220          H  
ATOM   1854 1HG2 ILE A 112     146.340 189.169 181.988  1.00  3.220          H  
ATOM   1855 2HG2 ILE A 112     147.032 190.758 181.678  1.00  3.220          H  
ATOM   1856 3HG2 ILE A 112     145.281 190.548 181.736  1.00  3.220          H  
ATOM   1857 1HD1 ILE A 112     144.320 186.883 179.705  1.00  3.220          H  
ATOM   1858 2HD1 ILE A 112     146.088 187.050 179.540  1.00  3.220          H  
ATOM   1859 3HD1 ILE A 112     145.298 187.387 181.096  1.00  3.220          H  
ATOM   1860  N   CYS A 113     146.407 192.249 177.172  1.00  1.500          N  
ATOM   1861  CA  CYS A 113     146.583 192.249 175.721  1.00  1.350          C  
ATOM   1862  C   CYS A 113     148.017 191.899 175.368  1.00  1.120          C  
ATOM   1863  O   CYS A 113     148.798 192.707 174.866  1.00  1.060          O  
ATOM   1864  CB  CYS A 113     146.186 193.578 175.084  1.00  1.950          C  
ATOM   1865  SG  CYS A 113     144.430 193.947 175.221  1.00  1.950          S  
ATOM   1866  H   CYS A 113     146.371 193.101 177.740  1.00  1.800          H  
ATOM   1867  HA  CYS A 113     145.929 191.486 175.312  1.00  1.620          H  
ATOM   1868 1HB  CYS A 113     146.741 194.386 175.562  1.00  2.340          H  
ATOM   1869 2HB  CYS A 113     146.454 193.569 174.030  1.00  2.340          H  
ATOM   1870  HG  CYS A 113     144.365 193.710 176.527  1.00  2.340          H  
ATOM   1871  N   LEU A 114     148.361 190.660 175.637  1.00  1.020          N  
ATOM   1872  CA  LEU A 114     149.709 190.161 175.481  1.00  0.820          C  
ATOM   1873  C   LEU A 114     149.951 189.661 174.058  1.00  0.600          C  
ATOM   1874  O   LEU A 114     150.094 188.459 173.772  1.00  0.380          O  
ATOM   1875  CB  LEU A 114     149.958 189.112 176.554  1.00  1.230          C  
ATOM   1876  CG  LEU A 114     149.755 189.632 178.061  1.00  1.230          C  
ATOM   1877  CD1 LEU A 114     149.940 188.492 179.046  1.00  1.230          C  
ATOM   1878  CD2 LEU A 114     150.731 190.771 178.406  1.00  1.230          C  
ATOM   1879  H   LEU A 114     147.627 190.068 176.027  1.00  1.220          H  
ATOM   1880  HA  LEU A 114     150.401 190.983 175.640  1.00  0.980          H  
ATOM   1881 1HB  LEU A 114     149.284 188.272 176.390  1.00  1.470          H  
ATOM   1882 2HB  LEU A 114     150.967 188.781 176.441  1.00  1.470          H  
ATOM   1883  HG  LEU A 114     148.753 189.991 178.164  1.00  1.470          H  
ATOM   1884 1HD1 LEU A 114     149.765 188.859 180.061  1.00  1.470          H  
ATOM   1885 2HD1 LEU A 114     149.230 187.700 178.820  1.00  1.470          H  
ATOM   1886 3HD1 LEU A 114     150.950 188.114 178.978  1.00  1.470          H  
ATOM   1887 1HD2 LEU A 114     150.549 191.088 179.426  1.00  1.470          H  
ATOM   1888 2HD2 LEU A 114     151.762 190.427 178.323  1.00  1.470          H  
ATOM   1889 3HD2 LEU A 114     150.585 191.618 177.745  1.00  1.470          H  
ATOM   1890  N   THR A 115     150.049 190.645 173.175  1.00  0.700          N  
ATOM   1891  CA  THR A 115     150.145 190.492 171.725  1.00  0.640          C  
ATOM   1892  C   THR A 115     151.477 189.898 171.264  1.00  0.350          C  
ATOM   1893  O   THR A 115     151.642 189.504 170.110  1.00  0.430          O  
ATOM   1894  CB  THR A 115     149.909 191.858 171.068  1.00  0.920          C  
ATOM   1895  OG1 THR A 115     150.905 192.785 171.530  1.00  0.920          O  
ATOM   1896  CG2 THR A 115     148.489 192.383 171.454  1.00  0.920          C  
ATOM   1897  H   THR A 115     149.945 191.592 173.559  1.00  0.840          H  
ATOM   1898  HA  THR A 115     149.358 189.822 171.399  1.00  0.770          H  
ATOM   1899  HB  THR A 115     149.996 191.755 169.988  1.00  1.100          H  
ATOM   1900  HG1 THR A 115     150.856 193.594 171.007  1.00  1.100          H  
ATOM   1901 1HG2 THR A 115     148.320 193.347 170.983  1.00  1.100          H  
ATOM   1902 2HG2 THR A 115     147.734 191.681 171.117  1.00  1.100          H  
ATOM   1903 3HG2 THR A 115     148.406 192.490 172.507  1.00  1.100          H  
ATOM   1904  N   SER A 116     152.452 189.851 172.161  1.00  0.280          N  
ATOM   1905  CA  SER A 116     153.776 189.309 171.869  1.00  0.330          C  
ATOM   1906  C   SER A 116     153.869 187.793 172.026  1.00  0.260          C  
ATOM   1907  O   SER A 116     154.917 187.207 171.759  1.00  0.250          O  
ATOM   1908  CB  SER A 116     154.806 189.861 172.806  1.00  0.440          C  
ATOM   1909  OG  SER A 116     154.581 189.360 174.082  1.00  0.440          O  
ATOM   1910  H   SER A 116     152.267 190.213 173.084  1.00  0.340          H  
ATOM   1911  HA  SER A 116     154.035 189.570 170.839  1.00  0.400          H  
ATOM   1912 1HB  SER A 116     155.801 189.566 172.467  1.00  0.530          H  
ATOM   1913 2HB  SER A 116     154.769 190.948 172.817  1.00  0.530          H  
ATOM   1914  HG  SER A 116     155.443 189.433 174.543  1.00  0.530          H  
ATOM   1915  N   THR A 117     152.811 187.136 172.502  1.00  0.300          N  
ATOM   1916  CA  THR A 117     152.913 185.701 172.783  1.00  0.310          C  
ATOM   1917  C   THR A 117     153.597 184.966 171.621  1.00  0.320          C  
ATOM   1918  O   THR A 117     153.073 184.969 170.500  1.00  0.530          O  
ATOM   1919  CB  THR A 117     151.498 185.086 172.964  1.00  0.430          C  
ATOM   1920  OG1 THR A 117     150.758 185.806 173.967  1.00  0.430          O  
ATOM   1921  CG2 THR A 117     151.635 183.636 173.430  1.00  0.430          C  
ATOM   1922  H   THR A 117     151.948 187.635 172.717  1.00  0.360          H  
ATOM   1923  HA  THR A 117     153.507 185.555 173.687  1.00  0.370          H  
ATOM   1924  HB  THR A 117     150.957 185.108 172.026  1.00  0.520          H  
ATOM   1925  HG1 THR A 117     150.444 186.675 173.619  1.00  0.520          H  
ATOM   1926 1HG2 THR A 117     150.636 183.208 173.555  1.00  0.520          H  
ATOM   1927 2HG2 THR A 117     152.182 183.060 172.703  1.00  0.520          H  
ATOM   1928 3HG2 THR A 117     152.163 183.608 174.373  1.00  0.520          H  
ATOM   1929  N   VAL A 118     154.745 184.299 171.882  1.00  0.300          N  
ATOM   1930  CA  VAL A 118     155.424 183.618 170.781  1.00  0.570          C  
ATOM   1931  C   VAL A 118     155.354 182.108 170.937  1.00  0.530          C  
ATOM   1932  O   VAL A 118     155.139 181.405 169.946  1.00  0.610          O  
ATOM   1933  CB  VAL A 118     156.891 184.095 170.568  1.00  0.690          C  
ATOM   1934  CG1 VAL A 118     157.871 183.504 171.593  1.00  0.690          C  
ATOM   1935  CG2 VAL A 118     157.311 183.751 169.137  1.00  0.690          C  
ATOM   1936  H   VAL A 118     155.151 184.288 172.819  1.00  0.360          H  
ATOM   1937  HA  VAL A 118     154.906 183.877 169.860  1.00  0.680          H  
ATOM   1938  HB  VAL A 118     156.918 185.182 170.704  1.00  0.830          H  
ATOM   1939 1HG1 VAL A 118     158.848 183.877 171.435  1.00  0.830          H  
ATOM   1940 2HG1 VAL A 118     157.557 183.792 172.566  1.00  0.830          H  
ATOM   1941 3HG1 VAL A 118     157.917 182.432 171.516  1.00  0.830          H  
ATOM   1942 1HG2 VAL A 118     158.305 184.118 168.957  1.00  0.830          H  
ATOM   1943 2HG2 VAL A 118     157.292 182.671 168.996  1.00  0.830          H  
ATOM   1944 3HG2 VAL A 118     156.623 184.219 168.434  1.00  0.830          H  
ATOM   1945  N   GLN A 119     155.609 181.577 172.131  1.00  0.530          N  
ATOM   1946  CA  GLN A 119     155.553 180.127 172.213  1.00  0.680          C  
ATOM   1947  C   GLN A 119     155.431 179.529 173.603  1.00  0.870          C  
ATOM   1948  O   GLN A 119     156.201 179.851 174.518  1.00  1.040          O  
ATOM   1949  CB  GLN A 119     156.783 179.514 171.513  1.00  0.890          C  
ATOM   1950  CG  GLN A 119     156.799 177.972 171.472  1.00  0.890          C  
ATOM   1951  CD  GLN A 119     157.903 177.360 170.567  1.00  0.890          C  
ATOM   1952  OE1 GLN A 119     158.846 178.016 170.058  1.00  0.890          O  
ATOM   1953  NE2 GLN A 119     157.781 176.053 170.352  1.00  0.890          N  
ATOM   1954  H   GLN A 119     155.776 182.177 172.944  1.00  0.640          H  
ATOM   1955  HA  GLN A 119     154.669 179.804 171.661  1.00  0.820          H  
ATOM   1956 1HB  GLN A 119     156.868 179.861 170.492  1.00  1.070          H  
ATOM   1957 2HB  GLN A 119     157.652 179.854 172.033  1.00  1.070          H  
ATOM   1958 1HG  GLN A 119     156.977 177.600 172.481  1.00  1.070          H  
ATOM   1959 2HG  GLN A 119     155.827 177.617 171.114  1.00  1.070          H  
ATOM   1960 1HE2 GLN A 119     158.447 175.575 169.778  1.00  1.070          H  
ATOM   1961 2HE2 GLN A 119     157.019 175.529 170.757  1.00  1.070          H  
ATOM   1962  N   LEU A 120     154.530 178.555 173.693  1.00  0.950          N  
ATOM   1963  CA  LEU A 120     154.392 177.669 174.832  1.00  1.250          C  
ATOM   1964  C   LEU A 120     154.984 176.355 174.362  1.00  1.530          C  
ATOM   1965  O   LEU A 120     154.579 175.835 173.325  1.00  1.520          O  
ATOM   1966  CB  LEU A 120     152.930 177.484 175.237  1.00  1.630          C  
ATOM   1967  CG  LEU A 120     152.659 176.424 176.341  1.00  1.630          C  
ATOM   1968  CD1 LEU A 120     153.259 176.816 177.677  1.00  1.630          C  
ATOM   1969  CD2 LEU A 120     151.195 176.213 176.472  1.00  1.630          C  
ATOM   1970  H   LEU A 120     153.893 178.391 172.904  1.00  1.140          H  
ATOM   1971  HA  LEU A 120     154.974 178.051 175.665  1.00  1.500          H  
ATOM   1972 1HB  LEU A 120     152.557 178.435 175.587  1.00  1.960          H  
ATOM   1973 2HB  LEU A 120     152.369 177.197 174.352  1.00  1.960          H  
ATOM   1974  HG  LEU A 120     153.118 175.495 176.043  1.00  1.960          H  
ATOM   1975 1HD1 LEU A 120     153.057 176.025 178.407  1.00  1.960          H  
ATOM   1976 2HD1 LEU A 120     154.330 176.931 177.583  1.00  1.960          H  
ATOM   1977 3HD1 LEU A 120     152.814 177.743 178.015  1.00  1.960          H  
ATOM   1978 1HD2 LEU A 120     151.019 175.447 177.223  1.00  1.960          H  
ATOM   1979 2HD2 LEU A 120     150.701 177.115 176.767  1.00  1.960          H  
ATOM   1980 3HD2 LEU A 120     150.809 175.878 175.516  1.00  1.960          H  
ATOM   1981  N   ILE A 121     155.953 175.820 175.073  1.00  1.830          N  
ATOM   1982  CA  ILE A 121     156.556 174.597 174.567  1.00  2.050          C  
ATOM   1983  C   ILE A 121     155.599 173.382 174.630  1.00  2.130          C  
ATOM   1984  O   ILE A 121     155.519 172.628 173.657  1.00  2.150          O  
ATOM   1985  CB  ILE A 121     157.920 174.364 175.231  1.00  2.780          C  
ATOM   1986  CG1 ILE A 121     158.869 175.534 174.766  1.00  2.780          C  
ATOM   1987  CG2 ILE A 121     158.515 173.029 174.789  1.00  2.780          C  
ATOM   1988  CD1 ILE A 121     160.172 175.658 175.522  1.00  2.780          C  
ATOM   1989  H   ILE A 121     156.279 176.297 175.923  1.00  2.200          H  
ATOM   1990  HA  ILE A 121     156.775 174.760 173.514  1.00  2.460          H  
ATOM   1991  HB  ILE A 121     157.820 174.379 176.308  1.00  3.340          H  
ATOM   1992 1HG1 ILE A 121     159.098 175.389 173.712  1.00  3.340          H  
ATOM   1993 2HG1 ILE A 121     158.335 176.480 174.873  1.00  3.340          H  
ATOM   1994 1HG2 ILE A 121     159.484 172.883 175.254  1.00  3.340          H  
ATOM   1995 2HG2 ILE A 121     157.884 172.226 175.073  1.00  3.340          H  
ATOM   1996 3HG2 ILE A 121     158.625 173.021 173.706  1.00  3.340          H  
ATOM   1997 1HD1 ILE A 121     160.744 176.488 175.130  1.00  3.340          H  
ATOM   1998 2HD1 ILE A 121     159.970 175.837 176.564  1.00  3.340          H  
ATOM   1999 3HD1 ILE A 121     160.760 174.755 175.426  1.00  3.340          H  
ATOM   2000  N   THR A 122     154.918 173.151 175.763  1.00  2.140          N  
ATOM   2001  CA  THR A 122     153.969 172.026 175.878  1.00  2.080          C  
ATOM   2002  C   THR A 122     152.643 172.406 176.552  1.00  1.930          C  
ATOM   2003  O   THR A 122     152.508 173.463 177.162  1.00  1.880          O  
ATOM   2004  CB  THR A 122     154.495 170.848 176.680  1.00  2.940          C  
ATOM   2005  OG1 THR A 122     154.590 171.259 177.990  1.00  2.940          O  
ATOM   2006  CG2 THR A 122     155.815 170.394 176.223  1.00  2.940          C  
ATOM   2007  H   THR A 122     155.020 173.787 176.539  1.00  2.570          H  
ATOM   2008  HA  THR A 122     153.734 171.684 174.876  1.00  2.500          H  
ATOM   2009  HB  THR A 122     153.794 170.027 176.609  1.00  3.520          H  
ATOM   2010  HG1 THR A 122     154.435 170.521 178.593  1.00  3.520          H  
ATOM   2011 1HG2 THR A 122     156.143 169.560 176.842  1.00  3.520          H  
ATOM   2012 2HG2 THR A 122     155.759 170.082 175.184  1.00  3.520          H  
ATOM   2013 3HG2 THR A 122     156.503 171.197 176.328  1.00  3.520          H  
ATOM   2014  N   GLN A 123     151.704 171.463 176.529  1.00  1.890          N  
ATOM   2015  CA  GLN A 123     150.363 171.562 177.109  1.00  1.770          C  
ATOM   2016  C   GLN A 123     149.612 172.812 176.598  1.00  1.660          C  
ATOM   2017  O   GLN A 123     149.719 173.130 175.417  1.00  1.600          O  
ATOM   2018  CB  GLN A 123     150.476 171.506 178.658  1.00  2.530          C  
ATOM   2019  CG  GLN A 123     150.802 170.079 179.265  1.00  2.530          C  
ATOM   2020  CD  GLN A 123     152.293 169.577 179.253  1.00  2.530          C  
ATOM   2021  OE1 GLN A 123     153.292 170.186 179.721  1.00  2.530          O  
ATOM   2022  NE2 GLN A 123     152.431 168.385 178.660  1.00  2.530          N  
ATOM   2023  H   GLN A 123     151.927 170.619 176.019  1.00  2.270          H  
ATOM   2024  HA  GLN A 123     149.791 170.691 176.801  1.00  2.120          H  
ATOM   2025 1HB  GLN A 123     151.240 172.204 179.004  1.00  3.030          H  
ATOM   2026 2HB  GLN A 123     149.542 171.799 179.112  1.00  3.030          H  
ATOM   2027 1HG  GLN A 123     150.483 170.094 180.307  1.00  3.030          H  
ATOM   2028 2HG  GLN A 123     150.210 169.347 178.718  1.00  3.030          H  
ATOM   2029 1HE2 GLN A 123     153.337 167.961 178.562  1.00  3.030          H  
ATOM   2030 2HE2 GLN A 123     151.627 167.904 178.304  1.00  3.030          H  
ATOM   2031  N   LEU A 124     148.854 173.511 177.446  1.00  1.630          N  
ATOM   2032  CA  LEU A 124     148.101 174.691 177.010  1.00  1.480          C  
ATOM   2033  C   LEU A 124     147.631 175.498 178.185  1.00  1.460          C  
ATOM   2034  O   LEU A 124     147.490 174.964 179.277  1.00  1.640          O  
ATOM   2035  CB  LEU A 124     146.949 174.307 176.105  1.00  2.130          C  
ATOM   2036  CG  LEU A 124     145.941 173.340 176.613  1.00  2.130          C  
ATOM   2037  CD1 LEU A 124     144.761 174.068 177.322  1.00  2.130          C  
ATOM   2038  CD2 LEU A 124     145.526 172.554 175.429  1.00  2.130          C  
ATOM   2039  H   LEU A 124     148.790 173.237 178.412  1.00  1.960          H  
ATOM   2040  HA  LEU A 124     148.745 175.315 176.414  1.00  1.780          H  
ATOM   2041 1HB  LEU A 124     146.412 175.214 175.858  1.00  2.560          H  
ATOM   2042 2HB  LEU A 124     147.357 173.904 175.187  1.00  2.560          H  
ATOM   2043  HG  LEU A 124     146.390 172.664 177.343  1.00  2.560          H  
ATOM   2044 1HD1 LEU A 124     144.026 173.330 177.654  1.00  2.560          H  
ATOM   2045 2HD1 LEU A 124     145.105 174.616 178.183  1.00  2.560          H  
ATOM   2046 3HD1 LEU A 124     144.292 174.760 176.647  1.00  2.560          H  
ATOM   2047 1HD2 LEU A 124     144.812 171.803 175.723  1.00  2.560          H  
ATOM   2048 2HD2 LEU A 124     145.095 173.196 174.686  1.00  2.560          H  
ATOM   2049 3HD2 LEU A 124     146.397 172.069 175.010  1.00  2.560          H  
ATOM   2050  N   MET A 125     147.288 176.754 177.946  1.00  1.260          N  
ATOM   2051  CA  MET A 125     146.822 177.633 179.009  1.00  1.400          C  
ATOM   2052  C   MET A 125     145.334 178.057 178.859  1.00  1.230          C  
ATOM   2053  O   MET A 125     144.972 178.626 177.828  1.00  1.260          O  
ATOM   2054  CB  MET A 125     147.769 178.834 178.983  1.00  1.900          C  
ATOM   2055  CG  MET A 125     147.751 179.636 177.617  1.00  1.900          C  
ATOM   2056  SD  MET A 125     149.050 180.896 177.447  1.00  1.900          S  
ATOM   2057  CE  MET A 125     150.482 179.931 176.996  1.00  1.900          C  
ATOM   2058  H   MET A 125     147.390 177.108 177.008  1.00  1.510          H  
ATOM   2059  HA  MET A 125     146.983 177.136 179.951  1.00  1.680          H  
ATOM   2060 1HB  MET A 125     147.517 179.504 179.798  1.00  2.280          H  
ATOM   2061 2HB  MET A 125     148.782 178.496 179.159  1.00  2.280          H  
ATOM   2062 1HG  MET A 125     147.863 178.948 176.797  1.00  2.280          H  
ATOM   2063 2HG  MET A 125     146.802 180.134 177.478  1.00  2.280          H  
ATOM   2064 1HE  MET A 125     151.322 180.591 176.831  1.00  2.280          H  
ATOM   2065 2HE  MET A 125     150.720 179.228 177.792  1.00  2.280          H  
ATOM   2066 3HE  MET A 125     150.277 179.391 176.071  1.00  2.280          H  
ATOM   2067  N   PRO A 126     144.426 177.657 179.793  1.00  1.180          N  
ATOM   2068  CA  PRO A 126     143.001 178.028 179.869  1.00  1.030          C  
ATOM   2069  C   PRO A 126     142.762 179.529 180.072  1.00  1.160          C  
ATOM   2070  O   PRO A 126     143.436 180.144 180.912  1.00  1.660          O  
ATOM   2071  CB  PRO A 126     142.510 177.241 181.090  1.00  1.540          C  
ATOM   2072  CG  PRO A 126     143.476 176.090 181.234  1.00  1.540          C  
ATOM   2073  CD  PRO A 126     144.811 176.633 180.792  1.00  1.540          C  
ATOM   2074  HA  PRO A 126     142.492 177.688 178.952  1.00  1.240          H  
ATOM   2075 1HB  PRO A 126     142.486 177.896 181.973  1.00  1.850          H  
ATOM   2076 2HB  PRO A 126     141.472 176.906 180.917  1.00  1.850          H  
ATOM   2077 1HG  PRO A 126     143.491 175.733 182.276  1.00  1.850          H  
ATOM   2078 2HG  PRO A 126     143.143 175.242 180.614  1.00  1.850          H  
ATOM   2079 1HD  PRO A 126     145.354 177.074 181.626  1.00  1.850          H  
ATOM   2080 2HD  PRO A 126     145.354 175.797 180.328  1.00  1.850          H  
ATOM   2081  N   PHE A 127     141.731 180.077 179.412  1.00  0.740          N  
ATOM   2082  CA  PHE A 127     141.371 181.517 179.475  1.00  0.920          C  
ATOM   2083  C   PHE A 127     139.950 181.878 179.027  1.00  0.910          C  
ATOM   2084  O   PHE A 127     139.152 181.032 178.629  1.00  1.060          O  
ATOM   2085  CB  PHE A 127     142.330 182.403 178.630  1.00  1.220          C  
ATOM   2086  CG  PHE A 127     143.707 182.668 179.144  1.00  1.220          C  
ATOM   2087  CD1 PHE A 127     144.775 181.846 178.908  1.00  1.220          C  
ATOM   2088  CD2 PHE A 127     143.932 183.816 179.877  1.00  1.220          C  
ATOM   2089  CE1 PHE A 127     146.004 182.156 179.434  1.00  1.220          C  
ATOM   2090  CE2 PHE A 127     145.170 184.093 180.392  1.00  1.220          C  
ATOM   2091  CZ  PHE A 127     146.193 183.257 180.170  1.00  1.220          C  
ATOM   2092  H   PHE A 127     141.169 179.442 178.826  1.00  0.890          H  
ATOM   2093  HA  PHE A 127     141.469 181.821 180.517  1.00  1.100          H  
ATOM   2094 1HB  PHE A 127     142.456 181.928 177.673  1.00  1.460          H  
ATOM   2095 2HB  PHE A 127     141.882 183.345 178.432  1.00  1.460          H  
ATOM   2096  HD1 PHE A 127     144.637 180.946 178.322  1.00  1.460          H  
ATOM   2097  HD2 PHE A 127     143.113 184.498 180.068  1.00  1.460          H  
ATOM   2098  HE1 PHE A 127     146.837 181.522 179.279  1.00  1.460          H  
ATOM   2099  HE2 PHE A 127     145.331 184.972 180.990  1.00  1.460          H  
ATOM   2100  HZ  PHE A 127     147.179 183.461 180.585  1.00  1.460          H  
ATOM   2101  N   GLY A 128     139.642 183.180 179.106  1.00  1.020          N  
ATOM   2102  CA  GLY A 128     138.392 183.746 178.632  1.00  1.060          C  
ATOM   2103  C   GLY A 128     138.609 185.240 178.529  1.00  1.550          C  
ATOM   2104  O   GLY A 128     137.679 186.027 178.366  1.00  2.260          O  
ATOM   2105  H   GLY A 128     140.311 183.836 179.481  1.00  1.220          H  
ATOM   2106 1HA  GLY A 128     138.139 183.337 177.664  1.00  1.270          H  
ATOM   2107 2HA  GLY A 128     137.584 183.521 179.327  1.00  1.270          H  
ATOM   2108  N   CYS A 129     139.887 185.606 178.654  1.00  1.290          N  
ATOM   2109  CA  CYS A 129     140.372 186.991 178.569  1.00  1.820          C  
ATOM   2110  C   CYS A 129     141.449 187.207 177.514  1.00  1.590          C  
ATOM   2111  O   CYS A 129     142.328 188.029 177.716  1.00  1.490          O  
ATOM   2112  CB  CYS A 129     140.911 187.491 179.914  1.00  2.340          C  
ATOM   2113  SG  CYS A 129     139.672 187.595 181.212  1.00  2.340          S  
ATOM   2114  H   CYS A 129     140.547 184.855 178.787  1.00  1.550          H  
ATOM   2115  HA  CYS A 129     139.528 187.620 178.302  1.00  2.180          H  
ATOM   2116 1HB  CYS A 129     141.701 186.827 180.258  1.00  2.800          H  
ATOM   2117 2HB  CYS A 129     141.353 188.490 179.793  1.00  2.800          H  
ATOM   2118  HG  CYS A 129     138.991 186.522 180.813  1.00  2.800          H  
ATOM   2119  N   LEU A 130     141.411 186.475 176.413  1.00  1.730          N  
ATOM   2120  CA  LEU A 130     142.408 186.671 175.367  1.00  1.780          C  
ATOM   2121  C   LEU A 130     141.860 187.473 174.200  1.00  1.030          C  
ATOM   2122  O   LEU A 130     140.679 187.812 174.159  1.00  1.080          O  
ATOM   2123  CB  LEU A 130     143.026 185.344 174.894  1.00  2.470          C  
ATOM   2124  CG  LEU A 130     143.715 184.489 175.992  1.00  2.470          C  
ATOM   2125  CD1 LEU A 130     144.277 183.216 175.375  1.00  2.470          C  
ATOM   2126  CD2 LEU A 130     144.834 185.269 176.682  1.00  2.470          C  
ATOM   2127  H   LEU A 130     140.664 185.811 176.279  1.00  2.080          H  
ATOM   2128  HA  LEU A 130     143.213 187.277 175.771  1.00  2.140          H  
ATOM   2129 1HB  LEU A 130     142.232 184.738 174.455  1.00  2.970          H  
ATOM   2130 2HB  LEU A 130     143.768 185.540 174.119  1.00  2.970          H  
ATOM   2131  HG  LEU A 130     142.991 184.217 176.705  1.00  2.970          H  
ATOM   2132 1HD1 LEU A 130     144.742 182.608 176.147  1.00  2.970          H  
ATOM   2133 2HD1 LEU A 130     143.516 182.651 174.904  1.00  2.970          H  
ATOM   2134 3HD1 LEU A 130     145.027 183.484 174.634  1.00  2.970          H  
ATOM   2135 1HD2 LEU A 130     145.296 184.643 177.435  1.00  2.970          H  
ATOM   2136 2HD2 LEU A 130     145.589 185.549 175.946  1.00  2.970          H  
ATOM   2137 3HD2 LEU A 130     144.453 186.161 177.164  1.00  2.970          H  
ATOM   2138  N   LEU A 131     142.761 187.769 173.279  1.00  1.670          N  
ATOM   2139  CA  LEU A 131     142.580 188.566 172.075  1.00  2.100          C  
ATOM   2140  C   LEU A 131     141.434 187.962 171.216  1.00  2.130          C  
ATOM   2141  O   LEU A 131     141.376 186.740 171.026  1.00  1.720          O  
ATOM   2142  CB  LEU A 131     143.946 188.508 171.382  1.00  2.770          C  
ATOM   2143  CG  LEU A 131     145.241 189.023 172.249  1.00  2.770          C  
ATOM   2144  CD1 LEU A 131     146.500 188.817 171.439  1.00  2.770          C  
ATOM   2145  CD2 LEU A 131     145.138 190.454 172.687  1.00  2.770          C  
ATOM   2146  H   LEU A 131     143.691 187.417 173.437  1.00  2.000          H  
ATOM   2147  HA  LEU A 131     142.331 189.582 172.323  1.00  2.520          H  
ATOM   2148 1HB  LEU A 131     144.147 187.488 171.192  1.00  3.320          H  
ATOM   2149 2HB  LEU A 131     143.895 189.013 170.441  1.00  3.320          H  
ATOM   2150  HG  LEU A 131     145.332 188.403 173.135  1.00  3.320          H  
ATOM   2151 1HD1 LEU A 131     147.348 189.109 172.040  1.00  3.320          H  
ATOM   2152 2HD1 LEU A 131     146.592 187.771 171.177  1.00  3.320          H  
ATOM   2153 3HD1 LEU A 131     146.455 189.427 170.535  1.00  3.320          H  
ATOM   2154 1HD2 LEU A 131     146.027 190.693 173.244  1.00  3.320          H  
ATOM   2155 2HD2 LEU A 131     145.081 191.098 171.854  1.00  3.320          H  
ATOM   2156 3HD2 LEU A 131     144.284 190.579 173.299  1.00  3.320          H  
ATOM   2157  N   ASP A 132     140.465 188.782 170.747  1.00  2.690          N  
ATOM   2158  CA  ASP A 132     139.335 188.171 170.027  1.00  2.800          C  
ATOM   2159  C   ASP A 132     139.678 187.417 168.758  1.00  2.290          C  
ATOM   2160  O   ASP A 132     140.344 187.938 167.866  1.00  3.120          O  
ATOM   2161  CB  ASP A 132     138.226 189.155 169.634  1.00  3.880          C  
ATOM   2162  CG  ASP A 132     137.258 189.656 170.725  1.00  3.880          C  
ATOM   2163  OD1 ASP A 132     137.311 189.287 171.902  1.00  3.880          O  
ATOM   2164  OD2 ASP A 132     136.385 190.392 170.328  1.00  3.880          O  
ATOM   2165  H   ASP A 132     140.537 189.801 170.850  1.00  3.230          H  
ATOM   2166  HA  ASP A 132     138.897 187.450 170.704  1.00  3.360          H  
ATOM   2167 1HB  ASP A 132     138.694 190.033 169.192  1.00  4.650          H  
ATOM   2168 2HB  ASP A 132     137.639 188.712 168.868  1.00  4.650          H  
ATOM   2169  N   TYR A 133     139.183 186.178 168.685  1.00  1.040          N  
ATOM   2170  CA  TYR A 133     139.309 185.250 167.549  1.00  0.830          C  
ATOM   2171  C   TYR A 133     140.737 185.088 167.075  1.00  0.900          C  
ATOM   2172  O   TYR A 133     140.995 184.730 165.925  1.00  0.980          O  
ATOM   2173  CB  TYR A 133     138.389 185.691 166.413  1.00  1.250          C  
ATOM   2174  CG  TYR A 133     136.956 185.787 166.880  1.00  1.250          C  
ATOM   2175  CD1 TYR A 133     136.397 187.020 167.107  1.00  1.250          C  
ATOM   2176  CD2 TYR A 133     136.220 184.642 167.117  1.00  1.250          C  
ATOM   2177  CE1 TYR A 133     135.112 187.124 167.577  1.00  1.250          C  
ATOM   2178  CE2 TYR A 133     134.928 184.738 167.586  1.00  1.250          C  
ATOM   2179  CZ  TYR A 133     134.376 185.977 167.819  1.00  1.250          C  
ATOM   2180  OH  TYR A 133     133.093 186.082 168.296  1.00  1.250          O  
ATOM   2181  H   TYR A 133     138.671 185.854 169.493  1.00  1.250          H  
ATOM   2182  HA  TYR A 133     138.990 184.263 167.875  1.00  1.000          H  
ATOM   2183 1HB  TYR A 133     138.704 186.666 166.037  1.00  1.500          H  
ATOM   2184 2HB  TYR A 133     138.443 184.979 165.590  1.00  1.500          H  
ATOM   2185  HD1 TYR A 133     136.979 187.919 166.919  1.00  1.500          H  
ATOM   2186  HD2 TYR A 133     136.662 183.661 166.942  1.00  1.500          H  
ATOM   2187  HE1 TYR A 133     134.676 188.106 167.762  1.00  1.500          H  
ATOM   2188  HE2 TYR A 133     134.348 183.836 167.780  1.00  1.500          H  
ATOM   2189  HH  TYR A 133     132.733 185.204 168.449  1.00  1.500          H  
ATOM   2190  N   VAL A 134     141.653 185.311 167.986  1.00  0.950          N  
ATOM   2191  CA  VAL A 134     143.062 185.239 167.747  1.00  1.050          C  
ATOM   2192  C   VAL A 134     143.563 183.860 167.364  1.00  1.040          C  
ATOM   2193  O   VAL A 134     143.225 182.870 168.006  1.00  1.390          O  
ATOM   2194  CB  VAL A 134     143.754 185.731 169.013  1.00  1.430          C  
ATOM   2195  CG1 VAL A 134     143.537 184.753 170.210  1.00  1.430          C  
ATOM   2196  CG2 VAL A 134     145.139 185.922 168.766  1.00  1.430          C  
ATOM   2197  H   VAL A 134     141.340 185.624 168.911  1.00  1.140          H  
ATOM   2198  HA  VAL A 134     143.292 185.929 166.935  1.00  1.260          H  
ATOM   2199  HB  VAL A 134     143.303 186.671 169.278  1.00  1.720          H  
ATOM   2200 1HG1 VAL A 134     144.010 185.153 171.106  1.00  1.720          H  
ATOM   2201 2HG1 VAL A 134     142.478 184.628 170.397  1.00  1.720          H  
ATOM   2202 3HG1 VAL A 134     143.961 183.799 170.012  1.00  1.720          H  
ATOM   2203 1HG2 VAL A 134     145.599 186.299 169.665  1.00  1.720          H  
ATOM   2204 2HG2 VAL A 134     145.596 184.997 168.499  1.00  1.720          H  
ATOM   2205 3HG2 VAL A 134     145.249 186.633 167.960  1.00  1.720          H  
ATOM   2206  N   ARG A 135     144.480 183.797 166.394  1.00  1.640          N  
ATOM   2207  CA  ARG A 135     145.085 182.528 165.980  1.00  2.060          C  
ATOM   2208  C   ARG A 135     146.263 182.208 166.906  1.00  1.630          C  
ATOM   2209  O   ARG A 135     147.373 181.918 166.442  1.00  1.850          O  
ATOM   2210  CB  ARG A 135     145.670 182.675 164.585  1.00  2.720          C  
ATOM   2211  CG  ARG A 135     144.716 182.963 163.455  1.00  2.720          C  
ATOM   2212  CD  ARG A 135     145.505 183.277 162.232  1.00  2.720          C  
ATOM   2213  NE  ARG A 135     144.694 183.561 161.077  1.00  2.720          N  
ATOM   2214  CZ  ARG A 135     145.173 184.036 159.901  1.00  2.720          C  
ATOM   2215  NH1 ARG A 135     146.469 184.320 159.735  1.00  2.720          N  
ATOM   2216  NH2 ARG A 135     144.333 184.225 158.893  1.00  2.720          N  
ATOM   2217  H   ARG A 135     144.735 184.648 165.917  1.00  1.970          H  
ATOM   2218  HA  ARG A 135     144.342 181.732 166.027  1.00  2.470          H  
ATOM   2219 1HB  ARG A 135     146.413 183.473 164.591  1.00  3.260          H  
ATOM   2220 2HB  ARG A 135     146.194 181.754 164.324  1.00  3.260          H  
ATOM   2221 1HG  ARG A 135     144.097 182.089 163.261  1.00  3.260          H  
ATOM   2222 2HG  ARG A 135     144.082 183.816 163.700  1.00  3.260          H  
ATOM   2223 1HD  ARG A 135     146.143 184.141 162.427  1.00  3.260          H  
ATOM   2224 2HD  ARG A 135     146.121 182.429 161.992  1.00  3.260          H  
ATOM   2225  HE  ARG A 135     143.701 183.367 161.138  1.00  3.260          H  
ATOM   2226 1HH1 ARG A 135     147.168 184.212 160.497  1.00  3.260          H  
ATOM   2227 2HH1 ARG A 135     146.792 184.673 158.846  1.00  3.260          H  
ATOM   2228 1HH2 ARG A 135     143.350 184.013 159.007  1.00  3.260          H  
ATOM   2229 2HH2 ARG A 135     144.669 184.578 158.009  1.00  3.260          H  
ATOM   2230  N   GLU A 136     145.992 182.243 168.202  1.00  1.410          N  
ATOM   2231  CA  GLU A 136     146.989 182.072 169.243  1.00  1.740          C  
ATOM   2232  C   GLU A 136     147.311 180.649 169.501  1.00  1.010          C  
ATOM   2233  O   GLU A 136     148.470 180.298 169.690  1.00  1.300          O  
ATOM   2234  CB  GLU A 136     146.545 182.733 170.549  1.00  2.300          C  
ATOM   2235  CG  GLU A 136     147.544 182.620 171.670  1.00  2.300          C  
ATOM   2236  CD  GLU A 136     147.222 183.458 172.842  1.00  2.300          C  
ATOM   2237  OE1 GLU A 136     146.419 184.348 172.714  1.00  2.300          O  
ATOM   2238  OE2 GLU A 136     147.762 183.195 173.887  1.00  2.300          O  
ATOM   2239  H   GLU A 136     145.014 182.413 168.443  1.00  1.690          H  
ATOM   2240  HA  GLU A 136     147.909 182.550 168.920  1.00  2.090          H  
ATOM   2241 1HB  GLU A 136     146.364 183.780 170.387  1.00  2.760          H  
ATOM   2242 2HB  GLU A 136     145.612 182.283 170.886  1.00  2.760          H  
ATOM   2243 1HG  GLU A 136     147.630 181.582 171.988  1.00  2.760          H  
ATOM   2244 2HG  GLU A 136     148.495 182.930 171.291  1.00  2.760          H  
ATOM   2245  N   HIS A 137     146.302 179.806 169.525  1.00  0.510          N  
ATOM   2246  CA  HIS A 137     146.546 178.443 169.874  1.00  1.240          C  
ATOM   2247  C   HIS A 137     147.117 177.640 168.728  1.00  1.220          C  
ATOM   2248  O   HIS A 137     147.738 176.616 168.954  1.00  1.900          O  
ATOM   2249  CB  HIS A 137     145.247 177.915 170.396  1.00  1.440          C  
ATOM   2250  CG  HIS A 137     144.194 178.020 169.421  1.00  1.440          C  
ATOM   2251  ND1 HIS A 137     143.746 179.251 168.973  1.00  1.440          N  
ATOM   2252  CD2 HIS A 137     143.432 177.091 168.813  1.00  1.440          C  
ATOM   2253  CE1 HIS A 137     142.765 179.065 168.108  1.00  1.440          C  
ATOM   2254  NE2 HIS A 137     142.551 177.763 167.995  1.00  1.440          N  
ATOM   2255  H   HIS A 137     145.340 180.084 169.309  1.00  0.610          H  
ATOM   2256  HA  HIS A 137     147.270 178.408 170.686  1.00  1.490          H  
ATOM   2257 1HB  HIS A 137     145.336 176.922 170.712  1.00  1.730          H  
ATOM   2258 2HB  HIS A 137     144.973 178.508 171.248  1.00  1.730          H  
ATOM   2259  HD2 HIS A 137     143.498 176.014 168.949  1.00  1.730          H  
ATOM   2260  HE1 HIS A 137     142.221 179.857 167.589  1.00  1.730          H  
ATOM   2261  HE2 HIS A 137     141.849 177.330 167.410  1.00  1.730          H  
ATOM   2262  N   LYS A 138     147.016 178.122 167.491  1.00  0.800          N  
ATOM   2263  CA  LYS A 138     147.630 177.360 166.413  1.00  1.070          C  
ATOM   2264  C   LYS A 138     148.858 178.065 165.841  1.00  1.270          C  
ATOM   2265  O   LYS A 138     148.845 178.137 164.617  1.00  2.190          O  
ATOM   2266  CB  LYS A 138     146.612 177.063 165.314  1.00  1.390          C  
ATOM   2267  CG  LYS A 138     145.492 176.160 165.778  1.00  1.390          C  
ATOM   2268  CD  LYS A 138     144.526 175.822 164.667  1.00  1.390          C  
ATOM   2269  CE  LYS A 138     143.422 174.895 165.162  1.00  1.390          C  
ATOM   2270  NZ  LYS A 138     142.441 174.571 164.085  1.00  1.390          N  
ATOM   2271  H   LYS A 138     146.505 178.970 167.287  1.00  0.960          H  
ATOM   2272  HA  LYS A 138     147.975 176.404 166.808  1.00  1.280          H  
ATOM   2273 1HB  LYS A 138     146.178 177.995 164.956  1.00  1.670          H  
ATOM   2274 2HB  LYS A 138     147.106 176.578 164.471  1.00  1.670          H  
ATOM   2275 1HG  LYS A 138     145.917 175.243 166.178  1.00  1.670          H  
ATOM   2276 2HG  LYS A 138     144.959 176.656 166.566  1.00  1.670          H  
ATOM   2277 1HD  LYS A 138     144.077 176.740 164.285  1.00  1.670          H  
ATOM   2278 2HD  LYS A 138     145.062 175.334 163.854  1.00  1.670          H  
ATOM   2279 1HE  LYS A 138     143.869 173.970 165.525  1.00  1.670          H  
ATOM   2280 2HE  LYS A 138     142.896 175.378 165.986  1.00  1.670          H  
ATOM   2281 1HZ  LYS A 138     141.726 173.957 164.451  1.00  1.670          H  
ATOM   2282 2HZ  LYS A 138     142.012 175.423 163.751  1.00  1.670          H  
ATOM   2283 3HZ  LYS A 138     142.917 174.112 163.321  1.00  1.670          H  
ATOM   2284  N   ASP A 139     149.189 179.161 166.528  1.00  0.740          N  
ATOM   2285  CA  ASP A 139     150.569 179.603 166.400  1.00  0.670          C  
ATOM   2286  C   ASP A 139     151.451 179.203 167.592  1.00  0.580          C  
ATOM   2287  O   ASP A 139     152.513 178.591 167.432  1.00  0.560          O  
ATOM   2288  CB  ASP A 139     150.595 181.133 166.133  1.00  0.970          C  
ATOM   2289  CG  ASP A 139     152.019 181.761 165.839  1.00  0.970          C  
ATOM   2290  OD1 ASP A 139     152.981 181.118 166.086  1.00  0.970          O  
ATOM   2291  OD2 ASP A 139     152.098 182.852 165.244  1.00  0.970          O  
ATOM   2292  H   ASP A 139     148.571 179.964 166.382  1.00  0.890          H  
ATOM   2293  HA  ASP A 139     150.983 179.125 165.516  1.00  0.800          H  
ATOM   2294 1HB  ASP A 139     149.944 181.350 165.279  1.00  1.160          H  
ATOM   2295 2HB  ASP A 139     150.158 181.648 166.997  1.00  1.160          H  
ATOM   2296  N   ASN A 140     150.999 179.502 168.808  1.00  0.560          N  
ATOM   2297  CA  ASN A 140     151.867 179.364 169.958  1.00  0.540          C  
ATOM   2298  C   ASN A 140     151.735 178.028 170.731  1.00  0.710          C  
ATOM   2299  O   ASN A 140     152.414 177.835 171.743  1.00  0.810          O  
ATOM   2300  CB  ASN A 140     151.528 180.505 170.894  1.00  0.760          C  
ATOM   2301  CG  ASN A 140     151.638 181.923 170.242  1.00  0.760          C  
ATOM   2302  OD1 ASN A 140     150.712 182.700 170.417  1.00  0.760          O  
ATOM   2303  ND2 ASN A 140     152.658 182.263 169.552  1.00  0.760          N  
ATOM   2304  H   ASN A 140     150.073 179.908 168.937  1.00  0.670          H  
ATOM   2305  HA  ASN A 140     152.900 179.454 169.617  1.00  0.650          H  
ATOM   2306 1HB  ASN A 140     150.513 180.374 171.272  1.00  0.920          H  
ATOM   2307 2HB  ASN A 140     152.197 180.475 171.753  1.00  0.920          H  
ATOM   2308 1HD2 ASN A 140     152.718 183.216 169.205  1.00  0.920          H  
ATOM   2309 2HD2 ASN A 140     153.436 181.642 169.406  1.00  0.920          H  
ATOM   2310  N   ILE A 141     150.841 177.117 170.304  1.00  0.780          N  
ATOM   2311  CA  ILE A 141     150.619 175.837 171.018  1.00  0.910          C  
ATOM   2312  C   ILE A 141     150.636 174.602 170.078  1.00  1.050          C  
ATOM   2313  O   ILE A 141     150.038 174.612 169.006  1.00  1.100          O  
ATOM   2314  CB  ILE A 141     149.298 175.868 171.838  1.00  1.220          C  
ATOM   2315  CG1 ILE A 141     149.336 177.052 172.875  1.00  1.220          C  
ATOM   2316  CG2 ILE A 141     149.063 174.507 172.555  1.00  1.220          C  
ATOM   2317  CD1 ILE A 141     148.043 177.299 173.645  1.00  1.220          C  
ATOM   2318  H   ILE A 141     150.302 177.315 169.466  1.00  0.940          H  
ATOM   2319  HA  ILE A 141     151.432 175.707 171.733  1.00  1.090          H  
ATOM   2320  HB  ILE A 141     148.493 176.066 171.175  1.00  1.470          H  
ATOM   2321 1HG1 ILE A 141     150.138 176.876 173.570  1.00  1.470          H  
ATOM   2322 2HG1 ILE A 141     149.543 177.970 172.337  1.00  1.470          H  
ATOM   2323 1HG2 ILE A 141     148.145 174.527 173.104  1.00  1.470          H  
ATOM   2324 2HG2 ILE A 141     149.001 173.702 171.834  1.00  1.470          H  
ATOM   2325 3HG2 ILE A 141     149.887 174.315 173.242  1.00  1.470          H  
ATOM   2326 1HD1 ILE A 141     148.183 178.154 174.307  1.00  1.470          H  
ATOM   2327 2HD1 ILE A 141     147.234 177.511 172.949  1.00  1.470          H  
ATOM   2328 3HD1 ILE A 141     147.785 176.438 174.233  1.00  1.470          H  
ATOM   2329  N   GLY A 142     151.335 173.528 170.470  1.00  1.140          N  
ATOM   2330  CA  GLY A 142     151.377 172.311 169.647  1.00  1.280          C  
ATOM   2331  C   GLY A 142     149.998 171.649 169.470  1.00  1.280          C  
ATOM   2332  O   GLY A 142     149.184 171.586 170.403  1.00  1.180          O  
ATOM   2333  H   GLY A 142     151.832 173.557 171.350  1.00  1.370          H  
ATOM   2334 1HA  GLY A 142     151.786 172.556 168.668  1.00  1.540          H  
ATOM   2335 2HA  GLY A 142     152.065 171.596 170.101  1.00  1.540          H  
ATOM   2336  N   SER A 143     149.769 171.103 168.271  1.00  1.390          N  
ATOM   2337  CA  SER A 143     148.510 170.456 167.904  1.00  1.420          C  
ATOM   2338  C   SER A 143     148.192 169.199 168.694  1.00  1.460          C  
ATOM   2339  O   SER A 143     147.028 168.808 168.819  1.00  1.450          O  
ATOM   2340  CB  SER A 143     148.538 170.127 166.428  1.00  1.980          C  
ATOM   2341  OG  SER A 143     149.526 169.173 166.155  1.00  1.980          O  
ATOM   2342  H   SER A 143     150.489 171.156 167.566  1.00  1.670          H  
ATOM   2343  HA  SER A 143     147.712 171.166 168.079  1.00  1.700          H  
ATOM   2344 1HB  SER A 143     147.564 169.745 166.124  1.00  2.370          H  
ATOM   2345 2HB  SER A 143     148.731 171.034 165.856  1.00  2.370          H  
ATOM   2346  HG  SER A 143     149.464 168.987 165.214  1.00  2.370          H  
ATOM   2347  N   GLN A 144     149.218 168.589 169.271  1.00  1.510          N  
ATOM   2348  CA  GLN A 144     149.063 167.379 170.061  1.00  1.590          C  
ATOM   2349  C   GLN A 144     148.580 167.690 171.471  1.00  1.500          C  
ATOM   2350  O   GLN A 144     148.265 166.777 172.235  1.00  1.590          O  
ATOM   2351  CB  GLN A 144     150.365 166.562 170.093  1.00  2.190          C  
ATOM   2352  CG  GLN A 144     151.511 167.132 170.919  1.00  2.190          C  
ATOM   2353  CD  GLN A 144     152.333 168.165 170.178  1.00  2.190          C  
ATOM   2354  OE1 GLN A 144     151.811 168.974 169.399  1.00  2.190          O  
ATOM   2355  NE2 GLN A 144     153.635 168.132 170.399  1.00  2.190          N  
ATOM   2356  H   GLN A 144     150.149 168.973 169.117  1.00  1.810          H  
ATOM   2357  HA  GLN A 144     148.302 166.762 169.585  1.00  1.910          H  
ATOM   2358 1HB  GLN A 144     150.150 165.566 170.480  1.00  2.630          H  
ATOM   2359 2HB  GLN A 144     150.730 166.437 169.073  1.00  2.630          H  
ATOM   2360 1HG  GLN A 144     151.114 167.582 171.814  1.00  2.630          H  
ATOM   2361 2HG  GLN A 144     152.173 166.315 171.194  1.00  2.630          H  
ATOM   2362 1HE2 GLN A 144     154.246 168.776 169.934  1.00  2.630          H  
ATOM   2363 2HE2 GLN A 144     154.017 167.448 171.025  1.00  2.630          H  
ATOM   2364  N   TYR A 145     148.544 168.976 171.826  1.00  1.350          N  
ATOM   2365  CA  TYR A 145     148.114 169.381 173.148  1.00  1.270          C  
ATOM   2366  C   TYR A 145     146.726 170.005 173.076  1.00  1.090          C  
ATOM   2367  O   TYR A 145     145.908 169.816 173.996  1.00  1.010          O  
ATOM   2368  CB  TYR A 145     149.124 170.341 173.752  1.00  1.810          C  
ATOM   2369  CG  TYR A 145     150.503 169.718 173.906  1.00  1.810          C  
ATOM   2370  CD1 TYR A 145     151.575 170.191 173.165  1.00  1.810          C  
ATOM   2371  CD2 TYR A 145     150.683 168.648 174.767  1.00  1.810          C  
ATOM   2372  CE1 TYR A 145     152.820 169.598 173.301  1.00  1.810          C  
ATOM   2373  CE2 TYR A 145     151.916 168.057 174.894  1.00  1.810          C  
ATOM   2374  CZ  TYR A 145     152.982 168.522 174.173  1.00  1.810          C  
ATOM   2375  OH  TYR A 145     154.210 167.901 174.302  1.00  1.810          O  
ATOM   2376  H   TYR A 145     148.830 169.696 171.162  1.00  1.620          H  
ATOM   2377  HA  TYR A 145     148.042 168.499 173.780  1.00  1.520          H  
ATOM   2378 1HB  TYR A 145     149.210 171.232 173.124  1.00  2.170          H  
ATOM   2379 2HB  TYR A 145     148.772 170.662 174.718  1.00  2.170          H  
ATOM   2380  HD1 TYR A 145     151.436 171.026 172.480  1.00  2.170          H  
ATOM   2381  HD2 TYR A 145     149.841 168.264 175.342  1.00  2.170          H  
ATOM   2382  HE1 TYR A 145     153.666 169.969 172.720  1.00  2.170          H  
ATOM   2383  HE2 TYR A 145     152.046 167.209 175.568  1.00  2.170          H  
ATOM   2384  HH  TYR A 145     154.892 168.446 173.897  1.00  2.170          H  
ATOM   2385  N   LEU A 146     146.420 170.616 171.918  1.00  1.080          N  
ATOM   2386  CA  LEU A 146     145.170 171.348 171.682  1.00  0.950          C  
ATOM   2387  C   LEU A 146     143.910 170.509 171.760  1.00  0.910          C  
ATOM   2388  O   LEU A 146     142.805 171.046 171.789  1.00  0.830          O  
ATOM   2389  CB  LEU A 146     145.169 172.045 170.319  1.00  1.380          C  
ATOM   2390  CG  LEU A 146     146.153 173.189 170.127  1.00  1.380          C  
ATOM   2391  CD1 LEU A 146     146.077 173.678 168.689  1.00  1.380          C  
ATOM   2392  CD2 LEU A 146     145.846 174.315 171.084  1.00  1.380          C  
ATOM   2393  H   LEU A 146     147.172 170.700 171.228  1.00  1.300          H  
ATOM   2394  HA  LEU A 146     145.092 172.085 172.463  1.00  1.140          H  
ATOM   2395 1HB  LEU A 146     145.388 171.292 169.557  1.00  1.660          H  
ATOM   2396 2HB  LEU A 146     144.169 172.433 170.133  1.00  1.660          H  
ATOM   2397  HG  LEU A 146     147.150 172.837 170.300  1.00  1.660          H  
ATOM   2398 1HD1 LEU A 146     146.796 174.470 168.547  1.00  1.660          H  
ATOM   2399 2HD1 LEU A 146     146.304 172.878 168.003  1.00  1.660          H  
ATOM   2400 3HD1 LEU A 146     145.079 174.052 168.482  1.00  1.660          H  
ATOM   2401 1HD2 LEU A 146     146.554 175.094 170.904  1.00  1.660          H  
ATOM   2402 2HD2 LEU A 146     144.837 174.679 170.898  1.00  1.660          H  
ATOM   2403 3HD2 LEU A 146     145.931 174.004 172.113  1.00  1.660          H  
ATOM   2404  N   LEU A 147     144.058 169.212 171.917  1.00  0.950          N  
ATOM   2405  CA  LEU A 147     142.924 168.326 172.084  1.00  0.910          C  
ATOM   2406  C   LEU A 147     142.099 168.787 173.297  1.00  0.810          C  
ATOM   2407  O   LEU A 147     140.876 168.638 173.316  1.00  0.760          O  
ATOM   2408  CB  LEU A 147     143.452 166.911 172.349  1.00  1.290          C  
ATOM   2409  CG  LEU A 147     144.196 166.215 171.177  1.00  1.290          C  
ATOM   2410  CD1 LEU A 147     144.854 164.949 171.697  1.00  1.290          C  
ATOM   2411  CD2 LEU A 147     143.214 165.877 170.055  1.00  1.290          C  
ATOM   2412  H   LEU A 147     144.994 168.829 171.883  1.00  1.140          H  
ATOM   2413  HA  LEU A 147     142.298 168.368 171.198  1.00  1.090          H  
ATOM   2414 1HB  LEU A 147     144.141 166.958 173.195  1.00  1.550          H  
ATOM   2415 2HB  LEU A 147     142.611 166.281 172.636  1.00  1.550          H  
ATOM   2416  HG  LEU A 147     144.978 166.874 170.790  1.00  1.550          H  
ATOM   2417 1HD1 LEU A 147     145.389 164.459 170.884  1.00  1.550          H  
ATOM   2418 2HD1 LEU A 147     145.564 165.208 172.489  1.00  1.550          H  
ATOM   2419 3HD1 LEU A 147     144.098 164.273 172.092  1.00  1.550          H  
ATOM   2420 1HD2 LEU A 147     143.753 165.384 169.247  1.00  1.550          H  
ATOM   2421 2HD2 LEU A 147     142.439 165.210 170.436  1.00  1.550          H  
ATOM   2422 3HD2 LEU A 147     142.754 166.781 169.671  1.00  1.550          H  
ATOM   2423  N   ASN A 148     142.780 169.350 174.309  1.00  0.780          N  
ATOM   2424  CA  ASN A 148     142.143 169.841 175.530  1.00  0.700          C  
ATOM   2425  C   ASN A 148     142.036 171.379 175.601  1.00  0.470          C  
ATOM   2426  O   ASN A 148     141.843 171.939 176.685  1.00  0.440          O  
ATOM   2427  CB  ASN A 148     142.900 169.322 176.735  1.00  1.010          C  
ATOM   2428  CG  ASN A 148     142.774 167.832 176.898  1.00  1.010          C  
ATOM   2429  OD1 ASN A 148     141.678 167.265 176.806  1.00  1.010          O  
ATOM   2430  ND2 ASN A 148     143.883 167.177 177.144  1.00  1.010          N  
ATOM   2431  H   ASN A 148     143.802 169.427 174.223  1.00  0.940          H  
ATOM   2432  HA  ASN A 148     141.125 169.451 175.563  1.00  0.840          H  
ATOM   2433 1HB  ASN A 148     143.958 169.572 176.625  1.00  1.210          H  
ATOM   2434 2HB  ASN A 148     142.539 169.810 177.638  1.00  1.210          H  
ATOM   2435 1HD2 ASN A 148     143.862 166.183 177.266  1.00  1.210          H  
ATOM   2436 2HD2 ASN A 148     144.750 167.668 177.205  1.00  1.210          H  
ATOM   2437  N   TRP A 149     142.188 172.072 174.473  1.00  0.410          N  
ATOM   2438  CA  TRP A 149     142.201 173.534 174.478  1.00  0.260          C  
ATOM   2439  C   TRP A 149     140.898 174.143 174.968  1.00  0.130          C  
ATOM   2440  O   TRP A 149     139.818 173.774 174.507  1.00  0.140          O  
ATOM   2441  CB  TRP A 149     142.555 174.051 173.099  1.00  0.420          C  
ATOM   2442  CG  TRP A 149     142.792 175.483 173.063  1.00  0.420          C  
ATOM   2443  CD1 TRP A 149     143.835 176.128 173.648  1.00  0.420          C  
ATOM   2444  CD2 TRP A 149     142.015 176.484 172.408  1.00  0.420          C  
ATOM   2445  NE1 TRP A 149     143.752 177.444 173.413  1.00  0.420          N  
ATOM   2446  CE2 TRP A 149     142.648 177.688 172.634  1.00  0.420          C  
ATOM   2447  CE3 TRP A 149     140.852 176.453 171.650  1.00  0.420          C  
ATOM   2448  CZ2 TRP A 149     142.169 178.869 172.124  1.00  0.420          C  
ATOM   2449  CZ3 TRP A 149     140.360 177.641 171.144  1.00  0.420          C  
ATOM   2450  CH2 TRP A 149     141.005 178.819 171.373  1.00  0.420          C  
ATOM   2451  H   TRP A 149     142.312 171.581 173.583  1.00  0.490          H  
ATOM   2452  HA  TRP A 149     142.968 173.856 175.157  1.00  0.310          H  
ATOM   2453 1HB  TRP A 149     143.435 173.565 172.755  1.00  0.510          H  
ATOM   2454 2HB  TRP A 149     141.761 173.799 172.403  1.00  0.510          H  
ATOM   2455  HD1 TRP A 149     144.617 175.652 174.228  1.00  0.510          H  
ATOM   2456  HE1 TRP A 149     144.398 178.148 173.753  1.00  0.510          H  
ATOM   2457  HE3 TRP A 149     140.336 175.513 171.462  1.00  0.510          H  
ATOM   2458  HZ2 TRP A 149     142.671 179.820 172.296  1.00  0.510          H  
ATOM   2459  HZ3 TRP A 149     139.449 177.614 170.554  1.00  0.510          H  
ATOM   2460  HH2 TRP A 149     140.600 179.740 170.959  1.00  0.510          H  
ATOM   2461  N   CYS A 150     140.999 175.113 175.889  1.00  0.150          N  
ATOM   2462  CA  CYS A 150     139.816 175.720 176.487  1.00  0.220          C  
ATOM   2463  C   CYS A 150     139.889 177.234 176.727  1.00  0.350          C  
ATOM   2464  O   CYS A 150     140.214 177.673 177.838  1.00  0.450          O  
ATOM   2465  CB  CYS A 150     139.541 175.056 177.839  1.00  0.280          C  
ATOM   2466  SG  CYS A 150     139.227 173.267 177.757  1.00  0.280          S  
ATOM   2467  H   CYS A 150     141.911 175.388 176.230  1.00  0.180          H  
ATOM   2468  HA  CYS A 150     138.973 175.525 175.824  1.00  0.260          H  
ATOM   2469 1HB  CYS A 150     140.397 175.212 178.496  1.00  0.340          H  
ATOM   2470 2HB  CYS A 150     138.679 175.527 178.304  1.00  0.340          H  
ATOM   2471  HG  CYS A 150     140.413 172.918 177.184  1.00  0.340          H  
ATOM   2472  N   VAL A 151     139.627 178.016 175.682  1.00  0.420          N  
ATOM   2473  CA  VAL A 151     139.632 179.475 175.779  1.00  0.640          C  
ATOM   2474  C   VAL A 151     138.332 180.076 175.264  1.00  0.860          C  
ATOM   2475  O   VAL A 151     137.913 179.790 174.143  1.00  0.700          O  
ATOM   2476  CB  VAL A 151     140.788 180.106 175.002  1.00  0.810          C  
ATOM   2477  CG1 VAL A 151     140.719 181.637 175.072  1.00  0.810          C  
ATOM   2478  CG2 VAL A 151     142.129 179.600 175.569  1.00  0.810          C  
ATOM   2479  H   VAL A 151     139.379 177.581 174.801  1.00  0.500          H  
ATOM   2480  HA  VAL A 151     139.744 179.738 176.817  1.00  0.770          H  
ATOM   2481  HB  VAL A 151     140.683 179.848 173.994  1.00  0.970          H  
ATOM   2482 1HG1 VAL A 151     141.515 182.050 174.495  1.00  0.970          H  
ATOM   2483 2HG1 VAL A 151     139.788 181.996 174.652  1.00  0.970          H  
ATOM   2484 3HG1 VAL A 151     140.795 181.971 176.096  1.00  0.970          H  
ATOM   2485 1HG2 VAL A 151     142.951 180.033 175.008  1.00  0.970          H  
ATOM   2486 2HG2 VAL A 151     142.221 179.876 176.610  1.00  0.970          H  
ATOM   2487 3HG2 VAL A 151     142.174 178.520 175.489  1.00  0.970          H  
ATOM   2488  N   GLN A 152     137.714 180.930 176.068  1.00  1.340          N  
ATOM   2489  CA  GLN A 152     136.486 181.590 175.641  1.00  1.670          C  
ATOM   2490  C   GLN A 152     136.812 182.937 175.012  1.00  2.210          C  
ATOM   2491  O   GLN A 152     137.864 183.511 175.282  1.00  2.410          O  
ATOM   2492  CB  GLN A 152     135.528 181.774 176.817  1.00  2.210          C  
ATOM   2493  CG  GLN A 152     135.161 180.481 177.490  1.00  2.210          C  
ATOM   2494  CD  GLN A 152     134.493 179.541 176.538  1.00  2.210          C  
ATOM   2495  OE1 GLN A 152     133.508 179.901 175.888  1.00  2.210          O  
ATOM   2496  NE2 GLN A 152     135.024 178.332 176.434  1.00  2.210          N  
ATOM   2497  H   GLN A 152     138.120 181.098 176.994  1.00  1.610          H  
ATOM   2498  HA  GLN A 152     136.000 180.978 174.882  1.00  2.000          H  
ATOM   2499 1HB  GLN A 152     135.969 182.426 177.557  1.00  2.650          H  
ATOM   2500 2HB  GLN A 152     134.612 182.251 176.470  1.00  2.650          H  
ATOM   2501 1HG  GLN A 152     136.071 180.007 177.862  1.00  2.650          H  
ATOM   2502 2HG  GLN A 152     134.479 180.685 178.315  1.00  2.650          H  
ATOM   2503 1HE2 GLN A 152     134.622 177.661 175.808  1.00  2.650          H  
ATOM   2504 2HE2 GLN A 152     135.824 178.090 176.984  1.00  2.650          H  
ATOM   2505  N   ILE A 153     135.933 183.434 174.147  1.00  2.570          N  
ATOM   2506  CA  ILE A 153     136.138 184.752 173.547  1.00  3.180          C  
ATOM   2507  C   ILE A 153     135.046 185.719 173.947  1.00  2.470          C  
ATOM   2508  O   ILE A 153     133.905 185.570 173.511  1.00  2.130          O  
ATOM   2509  CB  ILE A 153     136.183 184.639 172.009  1.00  4.210          C  
ATOM   2510  CG1 ILE A 153     137.352 183.705 171.615  1.00  4.210          C  
ATOM   2511  CG2 ILE A 153     136.296 186.046 171.362  1.00  4.210          C  
ATOM   2512  CD1 ILE A 153     137.386 183.335 170.170  1.00  4.210          C  
ATOM   2513  H   ILE A 153     135.095 182.908 173.933  1.00  3.080          H  
ATOM   2514  HA  ILE A 153     137.090 185.155 173.893  1.00  3.820          H  
ATOM   2515  HB  ILE A 153     135.266 184.167 171.654  1.00  5.050          H  
ATOM   2516 1HG1 ILE A 153     138.289 184.196 171.877  1.00  5.050          H  
ATOM   2517 2HG1 ILE A 153     137.279 182.780 172.185  1.00  5.050          H  
ATOM   2518 1HG2 ILE A 153     136.319 185.983 170.285  1.00  5.050          H  
ATOM   2519 2HG2 ILE A 153     135.443 186.664 171.642  1.00  5.050          H  
ATOM   2520 3HG2 ILE A 153     137.197 186.520 171.719  1.00  5.050          H  
ATOM   2521 1HD1 ILE A 153     138.235 182.677 169.985  1.00  5.050          H  
ATOM   2522 2HD1 ILE A 153     136.465 182.819 169.901  1.00  5.050          H  
ATOM   2523 3HD1 ILE A 153     137.481 184.205 169.585  1.00  5.050          H  
ATOM   2524  N   ALA A 154     135.371 186.700 174.787  1.00  2.530          N  
ATOM   2525  CA  ALA A 154     134.319 187.612 175.216  1.00  2.090          C  
ATOM   2526  C   ALA A 154     134.777 189.024 175.594  1.00  2.750          C  
ATOM   2527  O   ALA A 154     134.051 189.689 176.333  1.00  3.280          O  
ATOM   2528  CB  ALA A 154     133.593 186.997 176.406  1.00  3.100          C  
ATOM   2529  H   ALA A 154     136.322 186.787 175.127  1.00  3.040          H  
ATOM   2530  HA  ALA A 154     133.620 187.714 174.387  1.00  2.510          H  
ATOM   2531 1HB  ALA A 154     132.764 187.641 176.698  1.00  3.720          H  
ATOM   2532 2HB  ALA A 154     133.205 186.016 176.126  1.00  3.720          H  
ATOM   2533 3HB  ALA A 154     134.280 186.887 177.245  1.00  3.720          H  
ATOM   2534  N   LYS A 155     135.950 189.498 175.150  1.00  3.190          N  
ATOM   2535  CA  LYS A 155     136.394 190.806 175.664  1.00  3.990          C  
ATOM   2536  C   LYS A 155     136.672 191.930 174.642  1.00  3.560          C  
ATOM   2537  O   LYS A 155     136.690 193.099 175.032  1.00  3.620          O  
ATOM   2538  CB  LYS A 155     137.617 190.615 176.564  1.00  5.270          C  
ATOM   2539  CG  LYS A 155     137.426 189.623 177.772  1.00  5.270          C  
ATOM   2540  CD  LYS A 155     136.303 189.994 178.781  1.00  5.270          C  
ATOM   2541  CE  LYS A 155     136.270 188.980 179.940  1.00  5.270          C  
ATOM   2542  NZ  LYS A 155     135.125 189.190 180.910  1.00  5.270          N  
ATOM   2543  H   LYS A 155     136.518 188.966 174.500  1.00  3.830          H  
ATOM   2544  HA  LYS A 155     135.599 191.198 176.294  1.00  4.790          H  
ATOM   2545 1HB  LYS A 155     138.438 190.228 175.965  1.00  6.320          H  
ATOM   2546 2HB  LYS A 155     137.926 191.574 176.961  1.00  6.320          H  
ATOM   2547 1HG  LYS A 155     137.245 188.617 177.396  1.00  6.320          H  
ATOM   2548 2HG  LYS A 155     138.365 189.610 178.324  1.00  6.320          H  
ATOM   2549 1HD  LYS A 155     136.426 190.992 179.129  1.00  6.320          H  
ATOM   2550 2HD  LYS A 155     135.343 189.933 178.317  1.00  6.320          H  
ATOM   2551 1HE  LYS A 155     136.176 187.989 179.502  1.00  6.320          H  
ATOM   2552 2HE  LYS A 155     137.197 189.031 180.488  1.00  6.320          H  
ATOM   2553 1HZ  LYS A 155     135.167 188.469 181.609  1.00  6.320          H  
ATOM   2554 2HZ  LYS A 155     135.153 190.100 181.404  1.00  6.320          H  
ATOM   2555 3HZ  LYS A 155     134.253 189.121 180.414  1.00  6.320          H  
ATOM   2556  N   GLY A 156     136.931 191.618 173.365  1.00  3.190          N  
ATOM   2557  CA  GLY A 156     137.275 192.687 172.404  1.00  2.830          C  
ATOM   2558  C   GLY A 156     138.743 193.121 172.425  1.00  3.100          C  
ATOM   2559  O   GLY A 156     139.064 194.266 172.104  1.00  3.920          O  
ATOM   2560  H   GLY A 156     136.904 190.643 173.038  1.00  3.830          H  
ATOM   2561 1HA  GLY A 156     137.015 192.366 171.400  1.00  3.400          H  
ATOM   2562 2HA  GLY A 156     136.648 193.552 172.605  1.00  3.400          H  
ATOM   2563  N   MET A 157     139.621 192.223 172.851  1.00  2.700          N  
ATOM   2564  CA  MET A 157     141.052 192.476 172.968  1.00  2.950          C  
ATOM   2565  C   MET A 157     141.777 192.435 171.592  1.00  1.750          C  
ATOM   2566  O   MET A 157     141.279 191.812 170.648  1.00  0.750          O  
ATOM   2567  CB  MET A 157     141.548 191.572 174.070  1.00  4.030          C  
ATOM   2568  CG  MET A 157     140.966 191.993 175.406  1.00  4.030          C  
ATOM   2569  SD  MET A 157     141.311 190.865 176.724  1.00  4.030          S  
ATOM   2570  CE  MET A 157     143.021 191.074 176.984  1.00  4.030          C  
ATOM   2571  H   MET A 157     139.274 191.297 173.072  1.00  3.240          H  
ATOM   2572  HA  MET A 157     141.178 193.494 173.340  1.00  3.540          H  
ATOM   2573 1HB  MET A 157     141.230 190.552 173.909  1.00  4.840          H  
ATOM   2574 2HB  MET A 157     142.608 191.615 174.133  1.00  4.840          H  
ATOM   2575 1HG  MET A 157     141.367 192.966 175.677  1.00  4.840          H  
ATOM   2576 2HG  MET A 157     139.889 192.100 175.320  1.00  4.840          H  
ATOM   2577 1HE  MET A 157     143.320 190.420 177.782  1.00  4.840          H  
ATOM   2578 2HE  MET A 157     143.571 190.812 176.088  1.00  4.840          H  
ATOM   2579 3HE  MET A 157     143.222 192.100 177.262  1.00  4.840          H  
ATOM   2580  N   ASN A 158     142.962 193.080 171.535  1.00  2.000          N  
ATOM   2581  CA  ASN A 158     143.795 193.399 170.341  1.00  1.750          C  
ATOM   2582  C   ASN A 158     144.464 192.322 169.446  1.00  1.660          C  
ATOM   2583  O   ASN A 158     144.331 191.125 169.632  1.00  1.770          O  
ATOM   2584  CB  ASN A 158     144.918 194.303 170.834  1.00  2.550          C  
ATOM   2585  CG  ASN A 158     144.435 195.635 171.272  1.00  2.550          C  
ATOM   2586  OD1 ASN A 158     143.505 196.198 170.690  1.00  2.550          O  
ATOM   2587  ND2 ASN A 158     145.045 196.166 172.294  1.00  2.550          N  
ATOM   2588  H   ASN A 158     143.275 193.479 172.410  1.00  2.400          H  
ATOM   2589  HA  ASN A 158     143.152 193.976 169.675  1.00  2.100          H  
ATOM   2590 1HB  ASN A 158     145.408 193.821 171.682  1.00  3.060          H  
ATOM   2591 2HB  ASN A 158     145.677 194.444 170.076  1.00  3.060          H  
ATOM   2592 1HD2 ASN A 158     144.760 197.065 172.634  1.00  3.060          H  
ATOM   2593 2HD2 ASN A 158     145.803 195.688 172.738  1.00  3.060          H  
ATOM   2594  N   TYR A 159     145.153 192.815 168.407  1.00  1.480          N  
ATOM   2595  CA  TYR A 159     145.917 192.047 167.410  1.00  1.450          C  
ATOM   2596  C   TYR A 159     147.084 191.221 167.948  1.00  1.360          C  
ATOM   2597  O   TYR A 159     147.907 191.736 168.688  1.00  1.380          O  
ATOM   2598  CB  TYR A 159     146.494 193.041 166.400  1.00  2.040          C  
ATOM   2599  CG  TYR A 159     147.447 192.461 165.377  1.00  2.040          C  
ATOM   2600  CD1 TYR A 159     146.989 191.795 164.259  1.00  2.040          C  
ATOM   2601  CD2 TYR A 159     148.818 192.617 165.580  1.00  2.040          C  
ATOM   2602  CE1 TYR A 159     147.899 191.297 163.344  1.00  2.040          C  
ATOM   2603  CE2 TYR A 159     149.715 192.122 164.677  1.00  2.040          C  
ATOM   2604  CZ  TYR A 159     149.266 191.466 163.560  1.00  2.040          C  
ATOM   2605  OH  TYR A 159     150.173 190.974 162.647  1.00  2.040          O  
ATOM   2606  H   TYR A 159     145.169 193.820 168.308  1.00  1.780          H  
ATOM   2607  HA  TYR A 159     145.229 191.364 166.912  1.00  1.740          H  
ATOM   2608 1HB  TYR A 159     145.674 193.517 165.862  1.00  2.450          H  
ATOM   2609 2HB  TYR A 159     147.021 193.828 166.939  1.00  2.450          H  
ATOM   2610  HD1 TYR A 159     145.921 191.667 164.094  1.00  2.450          H  
ATOM   2611  HD2 TYR A 159     149.179 193.139 166.467  1.00  2.450          H  
ATOM   2612  HE1 TYR A 159     147.546 190.775 162.457  1.00  2.450          H  
ATOM   2613  HE2 TYR A 159     150.784 192.249 164.845  1.00  2.450          H  
ATOM   2614  HH  TYR A 159     149.703 190.557 161.921  1.00  2.450          H  
ATOM   2615  N   LEU A 160     147.203 189.965 167.513  1.00  1.280          N  
ATOM   2616  CA  LEU A 160     148.337 189.114 167.904  1.00  1.180          C  
ATOM   2617  C   LEU A 160     149.434 189.130 166.868  1.00  1.250          C  
ATOM   2618  O   LEU A 160     149.188 188.902 165.675  1.00  1.300          O  
ATOM   2619  CB  LEU A 160     147.926 187.639 168.061  1.00  1.690          C  
ATOM   2620  CG  LEU A 160     149.089 186.557 168.384  1.00  1.690          C  
ATOM   2621  CD1 LEU A 160     149.655 186.754 169.795  1.00  1.690          C  
ATOM   2622  CD2 LEU A 160     148.561 185.157 168.235  1.00  1.690          C  
ATOM   2623  H   LEU A 160     146.490 189.596 166.902  1.00  1.540          H  
ATOM   2624  HA  LEU A 160     148.742 189.487 168.844  1.00  1.420          H  
ATOM   2625 1HB  LEU A 160     147.249 187.607 168.873  1.00  2.030          H  
ATOM   2626 2HB  LEU A 160     147.417 187.323 167.152  1.00  2.030          H  
ATOM   2627  HG  LEU A 160     149.901 186.687 167.676  1.00  2.030          H  
ATOM   2628 1HD1 LEU A 160     150.454 186.028 169.966  1.00  2.030          H  
ATOM   2629 2HD1 LEU A 160     150.055 187.734 169.885  1.00  2.030          H  
ATOM   2630 3HD1 LEU A 160     148.873 186.612 170.536  1.00  2.030          H  
ATOM   2631 1HD2 LEU A 160     149.373 184.450 168.432  1.00  2.030          H  
ATOM   2632 2HD2 LEU A 160     147.780 185.000 168.946  1.00  2.030          H  
ATOM   2633 3HD2 LEU A 160     148.187 185.002 167.224  1.00  2.030          H  
ATOM   2634  N   GLU A 161     150.666 189.262 167.322  1.00  1.260          N  
ATOM   2635  CA  GLU A 161     151.774 189.226 166.401  1.00  1.330          C  
ATOM   2636  C   GLU A 161     151.999 187.810 165.884  1.00  1.170          C  
ATOM   2637  O   GLU A 161     152.728 187.020 166.478  1.00  0.900          O  
ATOM   2638  CB  GLU A 161     153.038 189.759 167.076  1.00  1.830          C  
ATOM   2639  CG  GLU A 161     153.006 191.265 167.390  1.00  1.830          C  
ATOM   2640  CD  GLU A 161     154.280 191.765 168.048  1.00  1.830          C  
ATOM   2641  OE1 GLU A 161     155.062 190.957 168.491  1.00  1.830          O  
ATOM   2642  OE2 GLU A 161     154.475 192.957 168.080  1.00  1.830          O  
ATOM   2643  H   GLU A 161     150.853 189.432 168.317  1.00  1.510          H  
ATOM   2644  HA  GLU A 161     151.541 189.864 165.550  1.00  1.600          H  
ATOM   2645 1HB  GLU A 161     153.182 189.233 168.023  1.00  2.200          H  
ATOM   2646 2HB  GLU A 161     153.894 189.541 166.470  1.00  2.200          H  
ATOM   2647 1HG  GLU A 161     152.852 191.808 166.460  1.00  2.200          H  
ATOM   2648 2HG  GLU A 161     152.157 191.469 168.045  1.00  2.200          H  
ATOM   2649  N   ASP A 162     151.351 187.524 164.757  1.00  1.390          N  
ATOM   2650  CA  ASP A 162     151.376 186.231 164.069  1.00  1.400          C  
ATOM   2651  C   ASP A 162     152.753 186.051 163.430  1.00  1.380          C  
ATOM   2652  O   ASP A 162     153.170 186.871 162.600  1.00  1.600          O  
ATOM   2653  CB  ASP A 162     150.253 186.176 163.001  1.00  1.960          C  
ATOM   2654  CG  ASP A 162     150.080 184.791 162.258  1.00  1.960          C  
ATOM   2655  OD1 ASP A 162     150.983 183.950 162.377  1.00  1.960          O  
ATOM   2656  OD2 ASP A 162     149.050 184.615 161.577  1.00  1.960          O  
ATOM   2657  H   ASP A 162     150.734 188.255 164.405  1.00  1.670          H  
ATOM   2658  HA  ASP A 162     151.220 185.432 164.798  1.00  1.680          H  
ATOM   2659 1HB  ASP A 162     149.307 186.421 163.483  1.00  2.350          H  
ATOM   2660 2HB  ASP A 162     150.439 186.945 162.252  1.00  2.350          H  
ATOM   2661  N   ARG A 163     153.502 185.055 163.915  1.00  1.150          N  
ATOM   2662  CA  ARG A 163     154.870 184.834 163.455  1.00  1.120          C  
ATOM   2663  C   ARG A 163     155.047 183.467 162.823  1.00  1.250          C  
ATOM   2664  O   ARG A 163     156.048 183.213 162.137  1.00  1.360          O  
ATOM   2665  CB  ARG A 163     155.850 185.049 164.597  1.00  1.580          C  
ATOM   2666  CG  ARG A 163     155.880 186.499 165.115  1.00  1.580          C  
ATOM   2667  CD  ARG A 163     156.516 187.417 164.136  1.00  1.580          C  
ATOM   2668  NE  ARG A 163     156.518 188.790 164.566  1.00  1.580          N  
ATOM   2669  CZ  ARG A 163     155.570 189.703 164.274  1.00  1.580          C  
ATOM   2670  NH1 ARG A 163     154.503 189.402 163.534  1.00  1.580          N  
ATOM   2671  NH2 ARG A 163     155.715 190.936 164.739  1.00  1.580          N  
ATOM   2672  H   ARG A 163     153.073 184.402 164.591  1.00  1.380          H  
ATOM   2673  HA  ARG A 163     155.086 185.555 162.675  1.00  1.340          H  
ATOM   2674 1HB  ARG A 163     155.604 184.388 165.427  1.00  1.900          H  
ATOM   2675 2HB  ARG A 163     156.854 184.799 164.257  1.00  1.900          H  
ATOM   2676 1HG  ARG A 163     154.878 186.846 165.290  1.00  1.900          H  
ATOM   2677 2HG  ARG A 163     156.442 186.541 166.043  1.00  1.900          H  
ATOM   2678 1HD  ARG A 163     157.532 187.116 164.024  1.00  1.900          H  
ATOM   2679 2HD  ARG A 163     156.045 187.380 163.169  1.00  1.900          H  
ATOM   2680  HE  ARG A 163     157.286 189.089 165.145  1.00  1.900          H  
ATOM   2681 1HH1 ARG A 163     154.337 188.450 163.160  1.00  1.900          H  
ATOM   2682 2HH1 ARG A 163     153.821 190.112 163.332  1.00  1.900          H  
ATOM   2683 1HH2 ARG A 163     156.518 191.171 165.308  1.00  1.900          H  
ATOM   2684 2HH2 ARG A 163     155.024 191.643 164.539  1.00  1.900          H  
ATOM   2685  N   ARG A 164     154.101 182.563 163.054  1.00  1.310          N  
ATOM   2686  CA  ARG A 164     154.260 181.243 162.465  1.00  1.540          C  
ATOM   2687  C   ARG A 164     153.448 181.054 161.194  1.00  1.930          C  
ATOM   2688  O   ARG A 164     153.933 180.470 160.228  1.00  2.250          O  
ATOM   2689  CB  ARG A 164     153.864 180.150 163.427  1.00  2.060          C  
ATOM   2690  CG  ARG A 164     154.075 178.738 162.926  1.00  2.060          C  
ATOM   2691  CD  ARG A 164     153.815 177.788 164.005  1.00  2.060          C  
ATOM   2692  NE  ARG A 164     154.009 176.411 163.598  1.00  2.060          N  
ATOM   2693  CZ  ARG A 164     153.926 175.358 164.434  1.00  2.060          C  
ATOM   2694  NH1 ARG A 164     153.652 175.550 165.713  1.00  2.060          N  
ATOM   2695  NH2 ARG A 164     154.125 174.132 163.968  1.00  2.060          N  
ATOM   2696  H   ARG A 164     153.306 182.781 163.681  1.00  1.570          H  
ATOM   2697  HA  ARG A 164     155.311 181.100 162.216  1.00  1.850          H  
ATOM   2698 1HB  ARG A 164     154.397 180.266 164.359  1.00  2.480          H  
ATOM   2699 2HB  ARG A 164     152.804 180.239 163.646  1.00  2.480          H  
ATOM   2700 1HG  ARG A 164     153.396 178.521 162.101  1.00  2.480          H  
ATOM   2701 2HG  ARG A 164     155.109 178.623 162.596  1.00  2.480          H  
ATOM   2702 1HD  ARG A 164     154.491 178.007 164.836  1.00  2.480          H  
ATOM   2703 2HD  ARG A 164     152.784 177.908 164.338  1.00  2.480          H  
ATOM   2704  HE  ARG A 164     154.224 176.230 162.624  1.00  2.480          H  
ATOM   2705 1HH1 ARG A 164     153.501 176.495 166.075  1.00  2.480          H  
ATOM   2706 2HH1 ARG A 164     153.595 174.765 166.344  1.00  2.480          H  
ATOM   2707 1HH2 ARG A 164     154.336 173.990 162.990  1.00  2.480          H  
ATOM   2708 2HH2 ARG A 164     154.070 173.337 164.587  1.00  2.480          H  
ATOM   2709  N   LEU A 165     152.217 181.565 161.140  1.00  1.940          N  
ATOM   2710  CA  LEU A 165     151.351 181.241 160.005  1.00  2.310          C  
ATOM   2711  C   LEU A 165     151.543 182.240 158.873  1.00  2.600          C  
ATOM   2712  O   LEU A 165     150.980 182.124 157.786  1.00  3.010          O  
ATOM   2713  CB  LEU A 165     149.908 181.233 160.504  1.00  3.090          C  
ATOM   2714  CG  LEU A 165     149.600 180.196 161.668  1.00  3.090          C  
ATOM   2715  CD1 LEU A 165     148.192 180.433 162.161  1.00  3.090          C  
ATOM   2716  CD2 LEU A 165     149.764 178.747 161.192  1.00  3.090          C  
ATOM   2717  H   LEU A 165     151.830 182.171 161.885  1.00  2.330          H  
ATOM   2718  HA  LEU A 165     151.624 180.260 159.622  1.00  2.770          H  
ATOM   2719 1HB  LEU A 165     149.665 182.230 160.875  1.00  3.700          H  
ATOM   2720 2HB  LEU A 165     149.253 181.009 159.666  1.00  3.700          H  
ATOM   2721  HG  LEU A 165     150.285 180.373 162.505  1.00  3.700          H  
ATOM   2722 1HD1 LEU A 165     147.963 179.756 162.980  1.00  3.700          H  
ATOM   2723 2HD1 LEU A 165     148.129 181.461 162.516  1.00  3.700          H  
ATOM   2724 3HD1 LEU A 165     147.485 180.275 161.352  1.00  3.700          H  
ATOM   2725 1HD2 LEU A 165     149.536 178.070 162.025  1.00  3.700          H  
ATOM   2726 2HD2 LEU A 165     149.074 178.555 160.373  1.00  3.700          H  
ATOM   2727 3HD2 LEU A 165     150.781 178.564 160.859  1.00  3.700          H  
ATOM   2728  N   VAL A 166     152.392 183.200 159.166  1.00  2.420          N  
ATOM   2729  CA  VAL A 166     152.795 184.277 158.300  1.00  2.800          C  
ATOM   2730  C   VAL A 166     153.725 183.750 157.205  1.00  2.630          C  
ATOM   2731  O   VAL A 166     153.880 184.361 156.155  1.00  2.770          O  
ATOM   2732  CB  VAL A 166     153.506 185.368 159.156  1.00  3.770          C  
ATOM   2733  CG1 VAL A 166     154.931 184.943 159.540  1.00  3.770          C  
ATOM   2734  CG2 VAL A 166     153.550 186.667 158.428  1.00  3.770          C  
ATOM   2735  H   VAL A 166     152.772 183.159 160.099  1.00  2.900          H  
ATOM   2736  HA  VAL A 166     151.905 184.709 157.833  1.00  3.360          H  
ATOM   2737  HB  VAL A 166     152.942 185.482 160.092  1.00  4.520          H  
ATOM   2738 1HG1 VAL A 166     155.385 185.706 160.176  1.00  4.520          H  
ATOM   2739 2HG1 VAL A 166     154.900 184.008 160.075  1.00  4.520          H  
ATOM   2740 3HG1 VAL A 166     155.539 184.827 158.655  1.00  4.520          H  
ATOM   2741 1HG2 VAL A 166     154.027 187.417 159.056  1.00  4.520          H  
ATOM   2742 2HG2 VAL A 166     154.110 186.542 157.534  1.00  4.520          H  
ATOM   2743 3HG2 VAL A 166     152.537 186.982 158.186  1.00  4.520          H  
ATOM   2744  N   HIS A 167     154.413 182.640 157.486  1.00  2.380          N  
ATOM   2745  CA  HIS A 167     155.438 182.155 156.584  1.00  2.310          C  
ATOM   2746  C   HIS A 167     155.126 180.811 155.940  1.00  2.100          C  
ATOM   2747  O   HIS A 167     154.461 179.953 156.519  1.00  2.090          O  
ATOM   2748  CB  HIS A 167     156.737 182.074 157.366  1.00  3.260          C  
ATOM   2749  CG  HIS A 167     158.011 181.922 156.585  1.00  3.260          C  
ATOM   2750  ND1 HIS A 167     158.622 182.971 155.919  1.00  3.260          N  
ATOM   2751  CD2 HIS A 167     158.791 180.869 156.401  1.00  3.260          C  
ATOM   2752  CE1 HIS A 167     159.732 182.547 155.396  1.00  3.260          C  
ATOM   2753  NE2 HIS A 167     159.856 181.274 155.655  1.00  3.260          N  
ATOM   2754  H   HIS A 167     154.228 182.111 158.345  1.00  2.860          H  
ATOM   2755  HA  HIS A 167     155.579 182.877 155.780  1.00  2.770          H  
ATOM   2756 1HB  HIS A 167     156.806 182.960 157.940  1.00  3.910          H  
ATOM   2757 2HB  HIS A 167     156.676 181.246 158.072  1.00  3.910          H  
ATOM   2758  HD1 HIS A 167     158.141 183.685 155.378  1.00  3.910          H  
ATOM   2759  HD2 HIS A 167     158.709 179.858 156.733  1.00  3.910          H  
ATOM   2760  HE1 HIS A 167     160.358 183.231 154.854  1.00  3.910          H  
ATOM   2761  N   ARG A 168     155.667 180.632 154.745  1.00  2.070          N  
ATOM   2762  CA  ARG A 168     155.613 179.392 153.987  1.00  2.010          C  
ATOM   2763  C   ARG A 168     156.353 178.262 154.701  1.00  2.000          C  
ATOM   2764  O   ARG A 168     157.191 178.489 155.573  1.00  2.010          O  
ATOM   2765  CB  ARG A 168     156.255 179.586 152.624  1.00  2.840          C  
ATOM   2766  CG  ARG A 168     155.519 180.480 151.650  1.00  2.840          C  
ATOM   2767  CD  ARG A 168     156.353 180.737 150.443  1.00  2.840          C  
ATOM   2768  NE  ARG A 168     156.642 179.503 149.694  1.00  2.840          N  
ATOM   2769  CZ  ARG A 168     157.508 179.401 148.662  1.00  2.840          C  
ATOM   2770  NH1 ARG A 168     158.179 180.453 148.239  1.00  2.840          N  
ATOM   2771  NH2 ARG A 168     157.680 178.226 148.074  1.00  2.840          N  
ATOM   2772  H   ARG A 168     156.153 181.416 154.331  1.00  2.480          H  
ATOM   2773  HA  ARG A 168     154.568 179.103 153.859  1.00  2.410          H  
ATOM   2774 1HB  ARG A 168     157.241 180.016 152.768  1.00  3.410          H  
ATOM   2775 2HB  ARG A 168     156.389 178.612 152.151  1.00  3.410          H  
ATOM   2776 1HG  ARG A 168     154.593 179.997 151.336  1.00  3.410          H  
ATOM   2777 2HG  ARG A 168     155.290 181.436 152.125  1.00  3.410          H  
ATOM   2778 1HD  ARG A 168     155.826 181.426 149.782  1.00  3.410          H  
ATOM   2779 2HD  ARG A 168     157.297 181.183 150.755  1.00  3.410          H  
ATOM   2780  HE  ARG A 168     156.154 178.654 149.959  1.00  3.410          H  
ATOM   2781 1HH1 ARG A 168     158.050 181.348 148.681  1.00  3.410          H  
ATOM   2782 2HH1 ARG A 168     158.824 180.364 147.466  1.00  3.410          H  
ATOM   2783 1HH2 ARG A 168     157.166 177.416 148.403  1.00  3.410          H  
ATOM   2784 2HH2 ARG A 168     158.326 178.133 147.303  1.00  3.410          H  
ATOM   2785  N   ASP A 169     156.125 177.026 154.264  1.00  2.010          N  
ATOM   2786  CA  ASP A 169     156.768 175.836 154.831  1.00  2.000          C  
ATOM   2787  C   ASP A 169     158.254 175.669 154.464  1.00  2.030          C  
ATOM   2788  O   ASP A 169     158.839 174.595 154.617  1.00  2.000          O  
ATOM   2789  CB  ASP A 169     155.944 174.609 154.454  1.00  2.800          C  
ATOM   2790  CG  ASP A 169     155.759 174.507 152.958  1.00  2.800          C  
ATOM   2791  OD1 ASP A 169     155.826 175.563 152.330  1.00  2.800          O  
ATOM   2792  OD2 ASP A 169     155.529 173.438 152.447  1.00  2.800          O  
ATOM   2793  H   ASP A 169     155.477 176.858 153.490  1.00  2.410          H  
ATOM   2794  HA  ASP A 169     156.721 175.929 155.919  1.00  2.400          H  
ATOM   2795 1HB  ASP A 169     156.446 173.710 154.812  1.00  3.360          H  
ATOM   2796 2HB  ASP A 169     154.967 174.656 154.935  1.00  3.360          H  
ATOM   2797  N   LEU A 170     158.849 176.768 154.018  1.00  2.110          N  
ATOM   2798  CA  LEU A 170     160.253 176.923 153.741  1.00  2.210          C  
ATOM   2799  C   LEU A 170     161.030 176.823 155.037  1.00  2.070          C  
ATOM   2800  O   LEU A 170     162.140 176.296 155.071  1.00  2.110          O  
ATOM   2801  CB  LEU A 170     160.519 178.327 153.201  1.00  3.050          C  
ATOM   2802  CG  LEU A 170     159.956 178.721 151.850  1.00  3.050          C  
ATOM   2803  CD1 LEU A 170     160.173 180.232 151.682  1.00  3.050          C  
ATOM   2804  CD2 LEU A 170     160.640 177.950 150.748  1.00  3.050          C  
ATOM   2805  H   LEU A 170     158.258 177.574 153.920  1.00  2.530          H  
ATOM   2806  HA  LEU A 170     160.583 176.140 153.060  1.00  2.650          H  
ATOM   2807 1HB  LEU A 170     160.147 179.043 153.934  1.00  3.660          H  
ATOM   2808 2HB  LEU A 170     161.590 178.441 153.139  1.00  3.660          H  
ATOM   2809  HG  LEU A 170     158.896 178.515 151.817  1.00  3.660          H  
ATOM   2810 1HD1 LEU A 170     159.776 180.556 150.729  1.00  3.660          H  
ATOM   2811 2HD1 LEU A 170     159.666 180.771 152.489  1.00  3.660          H  
ATOM   2812 3HD1 LEU A 170     161.238 180.451 151.722  1.00  3.660          H  
ATOM   2813 1HD2 LEU A 170     160.234 178.255 149.787  1.00  3.660          H  
ATOM   2814 2HD2 LEU A 170     161.711 178.153 150.769  1.00  3.660          H  
ATOM   2815 3HD2 LEU A 170     160.471 176.884 150.881  1.00  3.660          H  
ATOM   2816  N   ALA A 171     160.454 177.385 156.114  1.00  1.930          N  
ATOM   2817  CA  ALA A 171     161.148 177.416 157.399  1.00  1.770          C  
ATOM   2818  C   ALA A 171     160.606 176.410 158.360  1.00  1.670          C  
ATOM   2819  O   ALA A 171     159.408 176.151 158.415  1.00  1.690          O  
ATOM   2820  CB  ALA A 171     161.046 178.780 158.053  1.00  2.540          C  
ATOM   2821  H   ALA A 171     159.518 177.797 156.024  1.00  2.320          H  
ATOM   2822  HA  ALA A 171     162.191 177.169 157.222  1.00  2.120          H  
ATOM   2823 1HB  ALA A 171     161.587 178.781 158.983  1.00  3.050          H  
ATOM   2824 2HB  ALA A 171     161.440 179.519 157.395  1.00  3.050          H  
ATOM   2825 3HB  ALA A 171     160.014 179.000 158.264  1.00  3.050          H  
ATOM   2826  N   ALA A 172     161.485 175.922 159.213  1.00  1.620          N  
ATOM   2827  CA  ALA A 172     161.071 175.018 160.266  1.00  1.520          C  
ATOM   2828  C   ALA A 172     160.508 175.743 161.483  1.00  1.500          C  
ATOM   2829  O   ALA A 172     160.015 175.097 162.410  1.00  1.580          O  
ATOM   2830  CB  ALA A 172     162.255 174.195 160.709  1.00  2.170          C  
ATOM   2831  H   ALA A 172     162.480 176.167 159.117  1.00  1.940          H  
ATOM   2832  HA  ALA A 172     160.293 174.366 159.868  1.00  1.820          H  
ATOM   2833 1HB  ALA A 172     161.946 173.498 161.482  1.00  2.600          H  
ATOM   2834 2HB  ALA A 172     162.663 173.642 159.863  1.00  2.600          H  
ATOM   2835 3HB  ALA A 172     163.013 174.874 161.099  1.00  2.600          H  
ATOM   2836  N   ARG A 173     160.627 177.069 161.518  1.00  1.420          N  
ATOM   2837  CA  ARG A 173     160.288 177.835 162.716  1.00  1.380          C  
ATOM   2838  C   ARG A 173     159.774 179.257 162.439  1.00  1.380          C  
ATOM   2839  O   ARG A 173     159.747 179.718 161.299  1.00  1.430          O  
ATOM   2840  CB  ARG A 173     161.517 177.911 163.632  1.00  1.950          C  
ATOM   2841  CG  ARG A 173     162.074 176.564 164.173  1.00  1.950          C  
ATOM   2842  CD  ARG A 173     161.173 175.954 165.176  1.00  1.950          C  
ATOM   2843  NE  ARG A 173     161.739 174.768 165.777  1.00  1.950          N  
ATOM   2844  CZ  ARG A 173     161.600 173.486 165.340  1.00  1.950          C  
ATOM   2845  NH1 ARG A 173     160.889 173.189 164.262  1.00  1.950          N  
ATOM   2846  NH2 ARG A 173     162.191 172.513 166.015  1.00  1.950          N  
ATOM   2847  H   ARG A 173     160.952 177.535 160.686  1.00  1.700          H  
ATOM   2848  HA  ARG A 173     159.496 177.303 163.240  1.00  1.660          H  
ATOM   2849 1HB  ARG A 173     162.319 178.387 163.118  1.00  2.340          H  
ATOM   2850 2HB  ARG A 173     161.292 178.527 164.497  1.00  2.340          H  
ATOM   2851 1HG  ARG A 173     162.296 175.853 163.399  1.00  2.340          H  
ATOM   2852 2HG  ARG A 173     163.003 176.776 164.677  1.00  2.340          H  
ATOM   2853 1HD  ARG A 173     161.018 176.676 165.970  1.00  2.340          H  
ATOM   2854 2HD  ARG A 173     160.218 175.698 164.755  1.00  2.340          H  
ATOM   2855  HE  ARG A 173     162.341 174.942 166.590  1.00  2.340          H  
ATOM   2856 1HH1 ARG A 173     160.446 173.930 163.700  1.00  2.340          H  
ATOM   2857 2HH1 ARG A 173     160.801 172.232 163.967  1.00  2.340          H  
ATOM   2858 1HH2 ARG A 173     162.751 172.738 166.826  1.00  2.340          H  
ATOM   2859 2HH2 ARG A 173     162.111 171.562 165.707  1.00  2.340          H  
ATOM   2860  N   ASN A 174     159.368 179.935 163.524  1.00  1.330          N  
ATOM   2861  CA  ASN A 174     158.807 181.298 163.550  1.00  1.280          C  
ATOM   2862  C   ASN A 174     159.731 182.335 162.923  1.00  1.340          C  
ATOM   2863  O   ASN A 174     160.946 182.305 163.157  1.00  1.380          O  
ATOM   2864  CB  ASN A 174     158.589 181.712 164.995  1.00  1.810          C  
ATOM   2865  CG  ASN A 174     157.642 180.844 165.707  1.00  1.810          C  
ATOM   2866  OD1 ASN A 174     156.759 180.252 165.085  1.00  1.810          O  
ATOM   2867  ND2 ASN A 174     157.818 180.713 167.006  1.00  1.810          N  
ATOM   2868  H   ASN A 174     159.425 179.464 164.414  1.00  1.600          H  
ATOM   2869  HA  ASN A 174     157.867 181.308 162.993  1.00  1.540          H  
ATOM   2870 1HB  ASN A 174     159.541 181.720 165.533  1.00  2.170          H  
ATOM   2871 2HB  ASN A 174     158.199 182.728 165.015  1.00  2.170          H  
ATOM   2872 1HD2 ASN A 174     157.192 180.129 167.529  1.00  2.170          H  
ATOM   2873 2HD2 ASN A 174     158.592 181.201 167.481  1.00  2.170          H  
ATOM   2874  N   VAL A 175     159.160 183.283 162.166  1.00  1.390          N  
ATOM   2875  CA  VAL A 175     159.966 184.345 161.548  1.00  1.460          C  
ATOM   2876  C   VAL A 175     159.396 185.728 161.820  1.00  1.410          C  
ATOM   2877  O   VAL A 175     158.200 185.872 162.041  1.00  1.400          O  
ATOM   2878  CB  VAL A 175     160.020 184.162 160.018  1.00  2.020          C  
ATOM   2879  CG1 VAL A 175     160.661 182.820 159.643  1.00  2.020          C  
ATOM   2880  CG2 VAL A 175     158.615 184.248 159.465  1.00  2.020          C  
ATOM   2881  H   VAL A 175     158.139 183.262 162.041  1.00  1.670          H  
ATOM   2882  HA  VAL A 175     160.978 184.300 161.952  1.00  1.750          H  
ATOM   2883  HB  VAL A 175     160.630 184.952 159.584  1.00  2.420          H  
ATOM   2884 1HG1 VAL A 175     160.704 182.721 158.557  1.00  2.420          H  
ATOM   2885 2HG1 VAL A 175     161.663 182.791 160.046  1.00  2.420          H  
ATOM   2886 3HG1 VAL A 175     160.083 181.995 160.054  1.00  2.420          H  
ATOM   2887 1HG2 VAL A 175     158.676 184.139 158.397  1.00  2.420          H  
ATOM   2888 2HG2 VAL A 175     158.006 183.454 159.890  1.00  2.420          H  
ATOM   2889 3HG2 VAL A 175     158.157 185.203 159.688  1.00  2.420          H  
ATOM   2890  N   LEU A 176     160.225 186.761 161.696  1.00  1.370          N  
ATOM   2891  CA  LEU A 176     159.751 188.132 161.868  1.00  1.480          C  
ATOM   2892  C   LEU A 176     158.745 188.546 160.793  1.00  1.650          C  
ATOM   2893  O   LEU A 176     157.791 189.278 161.066  1.00  1.630          O  
ATOM   2894  CB  LEU A 176     160.958 189.088 161.820  1.00  2.030          C  
ATOM   2895  CG  LEU A 176     160.725 190.575 162.079  1.00  2.030          C  
ATOM   2896  CD1 LEU A 176     160.157 190.779 163.495  1.00  2.030          C  
ATOM   2897  CD2 LEU A 176     162.064 191.294 161.892  1.00  2.030          C  
ATOM   2898  H   LEU A 176     161.229 186.598 161.576  1.00  1.640          H  
ATOM   2899  HA  LEU A 176     159.265 188.194 162.833  1.00  1.780          H  
ATOM   2900 1HB  LEU A 176     161.679 188.773 162.540  1.00  2.430          H  
ATOM   2901 2HB  LEU A 176     161.421 188.998 160.835  1.00  2.430          H  
ATOM   2902  HG  LEU A 176     160.003 190.970 161.386  1.00  2.430          H  
ATOM   2903 1HD1 LEU A 176     160.006 191.844 163.668  1.00  2.430          H  
ATOM   2904 2HD1 LEU A 176     159.204 190.270 163.598  1.00  2.430          H  
ATOM   2905 3HD1 LEU A 176     160.860 190.388 164.230  1.00  2.430          H  
ATOM   2906 1HD2 LEU A 176     161.930 192.363 162.064  1.00  2.430          H  
ATOM   2907 2HD2 LEU A 176     162.794 190.899 162.600  1.00  2.430          H  
ATOM   2908 3HD2 LEU A 176     162.423 191.131 160.873  1.00  2.430          H  
ATOM   2909  N   VAL A 177     159.032 188.174 159.549  1.00  1.860          N  
ATOM   2910  CA  VAL A 177     158.198 188.508 158.400  1.00  2.040          C  
ATOM   2911  C   VAL A 177     158.016 187.307 157.487  1.00  2.140          C  
ATOM   2912  O   VAL A 177     158.878 186.436 157.440  1.00  2.130          O  
ATOM   2913  CB  VAL A 177     158.806 189.672 157.588  1.00  2.780          C  
ATOM   2914  CG1 VAL A 177     158.905 190.929 158.421  1.00  2.780          C  
ATOM   2915  CG2 VAL A 177     160.173 189.284 157.136  1.00  2.780          C  
ATOM   2916  H   VAL A 177     159.838 187.576 159.420  1.00  2.230          H  
ATOM   2917  HA  VAL A 177     157.215 188.814 158.764  1.00  2.450          H  
ATOM   2918  HB  VAL A 177     158.166 189.880 156.732  1.00  3.340          H  
ATOM   2919 1HG1 VAL A 177     159.330 191.733 157.822  1.00  3.340          H  
ATOM   2920 2HG1 VAL A 177     157.914 191.220 158.770  1.00  3.340          H  
ATOM   2921 3HG1 VAL A 177     159.541 190.746 159.258  1.00  3.340          H  
ATOM   2922 1HG2 VAL A 177     160.613 190.092 156.554  1.00  3.340          H  
ATOM   2923 2HG2 VAL A 177     160.793 189.096 158.008  1.00  3.340          H  
ATOM   2924 3HG2 VAL A 177     160.135 188.394 156.535  1.00  3.340          H  
ATOM   2925  N   LYS A 178     157.005 187.362 156.624  1.00  2.290          N  
ATOM   2926  CA  LYS A 178     156.748 186.318 155.626  1.00  2.520          C  
ATOM   2927  C   LYS A 178     157.878 186.063 154.611  1.00  2.740          C  
ATOM   2928  O   LYS A 178     157.902 185.004 153.988  1.00  2.970          O  
ATOM   2929  CB  LYS A 178     155.488 186.657 154.817  1.00  3.440          C  
ATOM   2930  CG  LYS A 178     155.617 187.870 153.882  1.00  3.440          C  
ATOM   2931  CD  LYS A 178     154.294 188.166 153.180  1.00  3.440          C  
ATOM   2932  CE  LYS A 178     154.423 189.344 152.217  1.00  3.440          C  
ATOM   2933  NZ  LYS A 178     153.129 189.663 151.545  1.00  3.440          N  
ATOM   2934  H   LYS A 178     156.352 188.129 156.704  1.00  2.750          H  
ATOM   2935  HA  LYS A 178     156.571 185.384 156.165  1.00  3.020          H  
ATOM   2936 1HB  LYS A 178     155.210 185.793 154.212  1.00  4.120          H  
ATOM   2937 2HB  LYS A 178     154.666 186.854 155.473  1.00  4.120          H  
ATOM   2938 1HG  LYS A 178     155.935 188.745 154.446  1.00  4.120          H  
ATOM   2939 2HG  LYS A 178     156.359 187.666 153.112  1.00  4.120          H  
ATOM   2940 1HD  LYS A 178     153.978 187.280 152.625  1.00  4.120          H  
ATOM   2941 2HD  LYS A 178     153.531 188.395 153.925  1.00  4.120          H  
ATOM   2942 1HE  LYS A 178     154.758 190.219 152.772  1.00  4.120          H  
ATOM   2943 2HE  LYS A 178     155.166 189.102 151.458  1.00  4.120          H  
ATOM   2944 1HZ  LYS A 178     153.258 190.447 150.919  1.00  4.120          H  
ATOM   2945 2HZ  LYS A 178     152.814 188.861 151.016  1.00  4.120          H  
ATOM   2946 3HZ  LYS A 178     152.435 189.900 152.240  1.00  4.120          H  
ATOM   2947  N   THR A 179     158.753 187.048 154.409  1.00  2.810          N  
ATOM   2948  CA  THR A 179     159.831 187.030 153.426  1.00  3.180          C  
ATOM   2949  C   THR A 179     160.828 185.845 153.631  1.00  2.660          C  
ATOM   2950  O   THR A 179     161.393 185.708 154.717  1.00  3.260          O  
ATOM   2951  CB  THR A 179     160.597 188.386 153.510  1.00  4.300          C  
ATOM   2952  OG1 THR A 179     159.684 189.469 153.282  1.00  4.300          O  
ATOM   2953  CG2 THR A 179     161.692 188.470 152.476  1.00  4.300          C  
ATOM   2954  H   THR A 179     158.647 187.877 154.972  1.00  3.370          H  
ATOM   2955  HA  THR A 179     159.365 187.004 152.458  1.00  3.820          H  
ATOM   2956  HB  THR A 179     161.028 188.490 154.476  1.00  5.160          H  
ATOM   2957  HG1 THR A 179     160.121 190.304 153.500  1.00  5.160          H  
ATOM   2958 1HG2 THR A 179     162.199 189.429 152.569  1.00  5.160          H  
ATOM   2959 2HG2 THR A 179     162.395 187.699 152.626  1.00  5.160          H  
ATOM   2960 3HG2 THR A 179     161.269 188.388 151.482  1.00  5.160          H  
ATOM   2961  N   PRO A 180     161.181 185.072 152.553  1.00  1.960          N  
ATOM   2962  CA  PRO A 180     162.105 183.918 152.525  1.00  1.560          C  
ATOM   2963  C   PRO A 180     163.504 184.209 153.084  1.00  2.050          C  
ATOM   2964  O   PRO A 180     164.232 183.293 153.471  1.00  1.880          O  
ATOM   2965  CB  PRO A 180     162.204 183.614 151.024  1.00  2.340          C  
ATOM   2966  CG  PRO A 180     160.892 184.060 150.455  1.00  2.340          C  
ATOM   2967  CD  PRO A 180     160.500 185.283 151.243  1.00  2.340          C  
ATOM   2968  HA  PRO A 180     161.647 183.071 153.034  1.00  1.870          H  
ATOM   2969 1HB  PRO A 180     163.060 184.147 150.588  1.00  2.810          H  
ATOM   2970 2HB  PRO A 180     162.391 182.538 150.874  1.00  2.810          H  
ATOM   2971 1HG  PRO A 180     161.001 184.265 149.376  1.00  2.810          H  
ATOM   2972 2HG  PRO A 180     160.151 183.254 150.547  1.00  2.810          H  
ATOM   2973 1HD  PRO A 180     160.847 186.193 150.739  1.00  2.810          H  
ATOM   2974 2HD  PRO A 180     159.402 185.233 151.348  1.00  2.810          H  
ATOM   2975  N   GLN A 181     163.885 185.466 153.128  1.00  2.880          N  
ATOM   2976  CA  GLN A 181     165.182 185.877 153.635  1.00  3.530          C  
ATOM   2977  C   GLN A 181     165.343 185.548 155.122  1.00  3.280          C  
ATOM   2978  O   GLN A 181     166.458 185.558 155.646  1.00  3.540          O  
ATOM   2979  CB  GLN A 181     165.363 187.374 153.411  1.00  4.680          C  
ATOM   2980  CG  GLN A 181     165.483 187.760 151.947  1.00  4.680          C  
ATOM   2981  CD  GLN A 181     165.536 189.253 151.744  1.00  4.680          C  
ATOM   2982  OE1 GLN A 181     165.022 190.018 152.565  1.00  4.680          O  
ATOM   2983  NE2 GLN A 181     166.154 189.682 150.653  1.00  4.680          N  
ATOM   2984  H   GLN A 181     163.255 186.177 152.804  1.00  3.460          H  
ATOM   2985  HA  GLN A 181     165.954 185.339 153.084  1.00  4.240          H  
ATOM   2986 1HB  GLN A 181     164.524 187.911 153.847  1.00  5.620          H  
ATOM   2987 2HB  GLN A 181     166.261 187.710 153.925  1.00  5.620          H  
ATOM   2988 1HG  GLN A 181     166.403 187.330 151.554  1.00  5.620          H  
ATOM   2989 2HG  GLN A 181     164.629 187.365 151.400  1.00  5.620          H  
ATOM   2990 1HE2 GLN A 181     166.219 190.665 150.467  1.00  5.620          H  
ATOM   2991 2HE2 GLN A 181     166.558 189.029 150.011  1.00  5.620          H  
ATOM   2992  N   HIS A 182     164.226 185.256 155.799  1.00  2.870          N  
ATOM   2993  CA  HIS A 182     164.223 184.945 157.216  1.00  2.770          C  
ATOM   2994  C   HIS A 182     164.022 183.444 157.514  1.00  2.190          C  
ATOM   2995  O   HIS A 182     163.751 183.081 158.659  1.00  2.240          O  
ATOM   2996  CB  HIS A 182     163.134 185.785 157.881  1.00  3.920          C  
ATOM   2997  CG  HIS A 182     163.393 187.283 157.747  1.00  3.920          C  
ATOM   2998  ND1 HIS A 182     163.967 188.057 158.746  1.00  3.920          N  
ATOM   2999  CD2 HIS A 182     163.198 188.110 156.702  1.00  3.920          C  
ATOM   3000  CE1 HIS A 182     164.067 189.303 158.323  1.00  3.920          C  
ATOM   3001  NE2 HIS A 182     163.613 189.364 157.087  1.00  3.920          N  
ATOM   3002  H   HIS A 182     163.325 185.276 155.311  1.00  3.440          H  
ATOM   3003  HA  HIS A 182     165.180 185.238 157.648  1.00  3.320          H  
ATOM   3004 1HB  HIS A 182     162.163 185.556 157.427  1.00  4.700          H  
ATOM   3005 2HB  HIS A 182     163.073 185.541 158.941  1.00  4.700          H  
ATOM   3006  HD1 HIS A 182     164.599 187.734 159.475  1.00  4.700          H  
ATOM   3007  HD2 HIS A 182     162.801 187.946 155.711  1.00  4.700          H  
ATOM   3008  HE1 HIS A 182     164.486 190.068 158.971  1.00  4.700          H  
ATOM   3009  N   VAL A 183     164.214 182.565 156.517  1.00  1.850          N  
ATOM   3010  CA  VAL A 183     164.040 181.119 156.735  1.00  1.620          C  
ATOM   3011  C   VAL A 183     164.916 180.534 157.831  1.00  1.640          C  
ATOM   3012  O   VAL A 183     166.125 180.759 157.884  1.00  1.800          O  
ATOM   3013  CB  VAL A 183     164.267 180.341 155.416  1.00  2.360          C  
ATOM   3014  CG1 VAL A 183     164.352 178.831 155.636  1.00  2.360          C  
ATOM   3015  CG2 VAL A 183     163.065 180.547 154.537  1.00  2.360          C  
ATOM   3016  H   VAL A 183     164.445 182.913 155.580  1.00  2.220          H  
ATOM   3017  HA  VAL A 183     163.006 180.975 157.024  1.00  1.940          H  
ATOM   3018  HB  VAL A 183     165.176 180.705 154.938  1.00  2.830          H  
ATOM   3019 1HG1 VAL A 183     164.476 178.332 154.676  1.00  2.830          H  
ATOM   3020 2HG1 VAL A 183     165.198 178.577 156.274  1.00  2.830          H  
ATOM   3021 3HG1 VAL A 183     163.458 178.496 156.083  1.00  2.830          H  
ATOM   3022 1HG2 VAL A 183     163.211 180.025 153.600  1.00  2.830          H  
ATOM   3023 2HG2 VAL A 183     162.193 180.155 155.039  1.00  2.830          H  
ATOM   3024 3HG2 VAL A 183     162.917 181.575 154.350  1.00  2.830          H  
ATOM   3025  N   LYS A 184     164.274 179.744 158.695  1.00  1.660          N  
ATOM   3026  CA  LYS A 184     164.909 179.136 159.849  1.00  1.680          C  
ATOM   3027  C   LYS A 184     165.336 177.682 159.774  1.00  1.630          C  
ATOM   3028  O   LYS A 184     164.667 176.808 159.201  1.00  1.690          O  
ATOM   3029  CB  LYS A 184     163.978 179.229 161.038  1.00  2.340          C  
ATOM   3030  CG  LYS A 184     163.571 180.608 161.418  1.00  2.340          C  
ATOM   3031  CD  LYS A 184     164.741 181.362 161.961  1.00  2.340          C  
ATOM   3032  CE  LYS A 184     164.370 182.660 162.522  1.00  2.340          C  
ATOM   3033  NZ  LYS A 184     163.515 182.501 163.669  1.00  2.340          N  
ATOM   3034  H   LYS A 184     163.286 179.616 158.552  1.00  1.990          H  
ATOM   3035  HA  LYS A 184     165.818 179.699 160.049  1.00  2.020          H  
ATOM   3036 1HB  LYS A 184     163.075 178.666 160.831  1.00  2.810          H  
ATOM   3037 2HB  LYS A 184     164.455 178.761 161.904  1.00  2.810          H  
ATOM   3038 1HG  LYS A 184     163.207 181.125 160.537  1.00  2.810          H  
ATOM   3039 2HG  LYS A 184     162.762 180.568 162.142  1.00  2.810          H  
ATOM   3040 1HD  LYS A 184     165.250 180.774 162.725  1.00  2.810          H  
ATOM   3041 2HD  LYS A 184     165.428 181.584 161.151  1.00  2.810          H  
ATOM   3042 1HE  LYS A 184     165.272 183.163 162.841  1.00  2.810          H  
ATOM   3043 2HE  LYS A 184     163.863 183.277 161.774  1.00  2.810          H  
ATOM   3044 1HZ  LYS A 184     163.328 183.415 164.048  1.00  2.810          H  
ATOM   3045 2HZ  LYS A 184     162.638 182.075 163.422  1.00  2.810          H  
ATOM   3046 3HZ  LYS A 184     163.972 181.965 164.384  1.00  2.810          H  
ATOM   3047  N   ILE A 185     166.408 177.453 160.526  1.00  1.580          N  
ATOM   3048  CA  ILE A 185     167.056 176.195 160.836  1.00  1.530          C  
ATOM   3049  C   ILE A 185     166.246 175.458 161.903  1.00  1.610          C  
ATOM   3050  O   ILE A 185     165.834 176.062 162.896  1.00  1.730          O  
ATOM   3051  CB  ILE A 185     168.492 176.465 161.330  1.00  2.160          C  
ATOM   3052  CG1 ILE A 185     169.342 177.100 160.206  1.00  2.160          C  
ATOM   3053  CG2 ILE A 185     169.144 175.179 161.910  1.00  2.160          C  
ATOM   3054  CD1 ILE A 185     170.695 177.673 160.685  1.00  2.160          C  
ATOM   3055  H   ILE A 185     166.843 178.273 160.928  1.00  1.900          H  
ATOM   3056  HA  ILE A 185     167.091 175.581 159.935  1.00  1.840          H  
ATOM   3057  HB  ILE A 185     168.431 177.205 162.069  1.00  2.590          H  
ATOM   3058 1HG1 ILE A 185     169.534 176.352 159.440  1.00  2.590          H  
ATOM   3059 2HG1 ILE A 185     168.775 177.913 159.755  1.00  2.590          H  
ATOM   3060 1HG2 ILE A 185     170.137 175.394 162.285  1.00  2.590          H  
ATOM   3061 2HG2 ILE A 185     168.557 174.797 162.728  1.00  2.590          H  
ATOM   3062 3HG2 ILE A 185     169.215 174.422 161.128  1.00  2.590          H  
ATOM   3063 1HD1 ILE A 185     171.217 178.109 159.834  1.00  2.590          H  
ATOM   3064 2HD1 ILE A 185     170.532 178.444 161.431  1.00  2.590          H  
ATOM   3065 3HD1 ILE A 185     171.313 176.894 161.113  1.00  2.590          H  
ATOM   3066  N   THR A 186     166.056 174.164 161.694  1.00  1.580          N  
ATOM   3067  CA  THR A 186     165.296 173.245 162.535  1.00  1.600          C  
ATOM   3068  C   THR A 186     165.457 173.367 164.055  1.00  1.710          C  
ATOM   3069  O   THR A 186     164.475 173.241 164.774  1.00  1.860          O  
ATOM   3070  CB  THR A 186     165.644 171.801 162.124  1.00  2.230          C  
ATOM   3071  OG1 THR A 186     165.328 171.619 160.733  1.00  2.230          O  
ATOM   3072  CG2 THR A 186     164.825 170.811 162.943  1.00  2.230          C  
ATOM   3073  H   THR A 186     166.440 173.766 160.846  1.00  1.900          H  
ATOM   3074  HA  THR A 186     164.248 173.402 162.329  1.00  1.920          H  
ATOM   3075  HB  THR A 186     166.709 171.618 162.282  1.00  2.680          H  
ATOM   3076  HG1 THR A 186     165.657 170.761 160.437  1.00  2.680          H  
ATOM   3077 1HG2 THR A 186     165.075 169.801 162.626  1.00  2.680          H  
ATOM   3078 2HG2 THR A 186     165.050 170.908 164.004  1.00  2.680          H  
ATOM   3079 3HG2 THR A 186     163.766 170.994 162.779  1.00  2.680          H  
ATOM   3080  N   ASP A 187     166.657 173.585 164.569  1.00  1.640          N  
ATOM   3081  CA  ASP A 187     166.854 173.582 166.025  1.00  1.720          C  
ATOM   3082  C   ASP A 187     166.369 174.847 166.776  1.00  1.770          C  
ATOM   3083  O   ASP A 187     166.379 174.884 168.010  1.00  1.810          O  
ATOM   3084  CB  ASP A 187     168.336 173.363 166.335  1.00  2.380          C  
ATOM   3085  CG  ASP A 187     168.849 171.970 165.953  1.00  2.380          C  
ATOM   3086  OD1 ASP A 187     168.052 171.137 165.603  1.00  2.380          O  
ATOM   3087  OD2 ASP A 187     170.041 171.713 166.101  1.00  2.380          O  
ATOM   3088  H   ASP A 187     167.453 173.684 163.960  1.00  1.970          H  
ATOM   3089  HA  ASP A 187     166.303 172.732 166.428  1.00  2.060          H  
ATOM   3090 1HB  ASP A 187     168.922 174.110 165.796  1.00  2.850          H  
ATOM   3091 2HB  ASP A 187     168.510 173.506 167.394  1.00  2.850          H  
ATOM   3092  N   PHE A 188     165.952 175.870 166.043  1.00  1.800          N  
ATOM   3093  CA  PHE A 188     165.559 177.174 166.584  1.00  1.910          C  
ATOM   3094  C   PHE A 188     164.159 177.233 167.197  1.00  1.830          C  
ATOM   3095  O   PHE A 188     163.414 176.249 167.223  1.00  1.370          O  
ATOM   3096  CB  PHE A 188     165.737 178.224 165.488  1.00  2.630          C  
ATOM   3097  CG  PHE A 188     167.190 178.549 165.242  1.00  2.630          C  
ATOM   3098  CD1 PHE A 188     168.043 177.641 164.661  1.00  2.630          C  
ATOM   3099  CD2 PHE A 188     167.699 179.782 165.576  1.00  2.630          C  
ATOM   3100  CE1 PHE A 188     169.346 177.936 164.445  1.00  2.630          C  
ATOM   3101  CE2 PHE A 188     169.012 180.075 165.347  1.00  2.630          C  
ATOM   3102  CZ  PHE A 188     169.824 179.129 164.778  1.00  2.630          C  
ATOM   3103  H   PHE A 188     165.913 175.756 165.024  1.00  2.160          H  
ATOM   3104  HA  PHE A 188     166.259 177.420 167.373  1.00  2.290          H  
ATOM   3105 1HB  PHE A 188     165.309 177.855 164.560  1.00  3.160          H  
ATOM   3106 2HB  PHE A 188     165.215 179.135 165.750  1.00  3.160          H  
ATOM   3107  HD1 PHE A 188     167.686 176.669 164.376  1.00  3.160          H  
ATOM   3108  HD2 PHE A 188     167.053 180.530 166.033  1.00  3.160          H  
ATOM   3109  HE1 PHE A 188     170.009 177.197 164.000  1.00  3.160          H  
ATOM   3110  HE2 PHE A 188     169.415 181.055 165.632  1.00  3.160          H  
ATOM   3111  HZ  PHE A 188     170.846 179.328 164.602  1.00  3.160          H  
ATOM   3112  N   GLY A 189     163.804 178.375 167.786  1.00  2.240          N  
ATOM   3113  CA  GLY A 189     162.468 178.480 168.355  1.00  2.260          C  
ATOM   3114  C   GLY A 189     162.212 179.793 169.075  1.00  2.060          C  
ATOM   3115  O   GLY A 189     163.022 180.738 169.015  1.00  2.730          O  
ATOM   3116  H   GLY A 189     164.426 179.169 167.821  1.00  2.690          H  
ATOM   3117 1HA  GLY A 189     161.731 178.364 167.563  1.00  2.710          H  
ATOM   3118 2HA  GLY A 189     162.308 177.656 169.050  1.00  2.710          H  
ATOM   3119  N   LEU A 190     161.064 179.828 169.744  1.00  1.670          N  
ATOM   3120  CA  LEU A 190     160.577 180.950 170.511  1.00  1.690          C  
ATOM   3121  C   LEU A 190     160.595 182.227 169.657  1.00  1.570          C  
ATOM   3122  O   LEU A 190     159.980 182.248 168.585  1.00  1.420          O  
ATOM   3123  CB  LEU A 190     161.421 181.062 171.790  1.00  2.360          C  
ATOM   3124  CG  LEU A 190     161.537 179.691 172.677  1.00  2.360          C  
ATOM   3125  CD1 LEU A 190     162.393 179.956 173.896  1.00  2.360          C  
ATOM   3126  CD2 LEU A 190     160.174 179.087 173.053  1.00  2.360          C  
ATOM   3127  H   LEU A 190     160.448 179.007 169.728  1.00  2.000          H  
ATOM   3128  HA  LEU A 190     159.543 180.757 170.788  1.00  2.030          H  
ATOM   3129 1HB  LEU A 190     162.435 181.332 171.506  1.00  2.830          H  
ATOM   3130 2HB  LEU A 190     161.029 181.859 172.393  1.00  2.830          H  
ATOM   3131  HG  LEU A 190     162.065 178.951 172.077  1.00  2.830          H  
ATOM   3132 1HD1 LEU A 190     162.528 179.032 174.457  1.00  2.830          H  
ATOM   3133 2HD1 LEU A 190     163.337 180.318 173.579  1.00  2.830          H  
ATOM   3134 3HD1 LEU A 190     161.922 180.697 174.533  1.00  2.830          H  
ATOM   3135 1HD2 LEU A 190     160.330 178.169 173.597  1.00  2.830          H  
ATOM   3136 2HD2 LEU A 190     159.584 179.727 173.653  1.00  2.830          H  
ATOM   3137 3HD2 LEU A 190     159.652 178.870 172.172  1.00  2.830          H  
ATOM   3138  N   ALA A 191     161.310 183.288 170.081  1.00  1.870          N  
ATOM   3139  CA  ALA A 191     161.288 184.533 169.303  1.00  2.140          C  
ATOM   3140  C   ALA A 191     162.610 184.970 168.708  1.00  1.550          C  
ATOM   3141  O   ALA A 191     162.838 186.177 168.558  1.00  1.800          O  
ATOM   3142  CB  ALA A 191     160.790 185.706 170.118  1.00  2.890          C  
ATOM   3143  H   ALA A 191     161.827 183.255 170.949  1.00  2.240          H  
ATOM   3144  HA  ALA A 191     160.602 184.378 168.474  1.00  2.570          H  
ATOM   3145 1HB  ALA A 191     160.739 186.591 169.491  1.00  3.470          H  
ATOM   3146 2HB  ALA A 191     159.819 185.519 170.507  1.00  3.470          H  
ATOM   3147 3HB  ALA A 191     161.475 185.890 170.943  1.00  3.470          H  
ATOM   3148  N   LYS A 192     163.487 184.061 168.308  1.00  1.040          N  
ATOM   3149  CA  LYS A 192     164.659 184.578 167.587  1.00  0.870          C  
ATOM   3150  C   LYS A 192     164.194 184.811 166.144  1.00  0.980          C  
ATOM   3151  O   LYS A 192     164.482 184.032 165.242  1.00  1.530          O  
ATOM   3152  CB  LYS A 192     165.858 183.630 167.656  1.00  1.290          C  
ATOM   3153  CG  LYS A 192     166.376 183.353 169.068  1.00  1.290          C  
ATOM   3154  CD  LYS A 192     166.992 184.617 169.755  1.00  1.290          C  
ATOM   3155  CE  LYS A 192     167.495 184.284 171.165  1.00  1.290          C  
ATOM   3156  NZ  LYS A 192     168.029 185.482 171.916  1.00  1.290          N  
ATOM   3157  H   LYS A 192     163.327 183.057 168.470  1.00  1.250          H  
ATOM   3158  HA  LYS A 192     164.950 185.543 167.998  1.00  1.040          H  
ATOM   3159 1HB  LYS A 192     165.593 182.675 167.212  1.00  1.540          H  
ATOM   3160 2HB  LYS A 192     166.682 184.047 167.070  1.00  1.540          H  
ATOM   3161 1HG  LYS A 192     165.573 182.956 169.694  1.00  1.540          H  
ATOM   3162 2HG  LYS A 192     167.147 182.605 168.981  1.00  1.540          H  
ATOM   3163 1HD  LYS A 192     167.832 184.987 169.161  1.00  1.540          H  
ATOM   3164 2HD  LYS A 192     166.252 185.411 169.848  1.00  1.540          H  
ATOM   3165 1HE  LYS A 192     166.673 183.875 171.711  1.00  1.540          H  
ATOM   3166 2HE  LYS A 192     168.280 183.543 171.105  1.00  1.540          H  
ATOM   3167 1HZ  LYS A 192     168.329 185.191 172.832  1.00  1.540          H  
ATOM   3168 2HZ  LYS A 192     168.843 185.892 171.440  1.00  1.540          H  
ATOM   3169 3HZ  LYS A 192     167.318 186.179 172.003  1.00  1.540          H  
ATOM   3170  N   LEU A 193     163.427 185.884 165.963  1.00  0.940          N  
ATOM   3171  CA  LEU A 193     162.692 186.207 164.743  1.00  1.560          C  
ATOM   3172  C   LEU A 193     163.490 186.874 163.619  1.00  1.300          C  
ATOM   3173  O   LEU A 193     163.106 186.791 162.444  1.00  1.330          O  
ATOM   3174  CB  LEU A 193     161.532 187.136 165.130  1.00  1.940          C  
ATOM   3175  CG  LEU A 193     160.451 186.578 166.100  1.00  1.940          C  
ATOM   3176  CD1 LEU A 193     159.497 187.692 166.417  1.00  1.940          C  
ATOM   3177  CD2 LEU A 193     159.716 185.357 165.504  1.00  1.940          C  
ATOM   3178  H   LEU A 193     163.287 186.453 166.802  1.00  1.130          H  
ATOM   3179  HA  LEU A 193     162.292 185.281 164.342  1.00  1.870          H  
ATOM   3180 1HB  LEU A 193     161.953 188.033 165.583  1.00  2.320          H  
ATOM   3181 2HB  LEU A 193     161.023 187.421 164.253  1.00  2.320          H  
ATOM   3182  HG  LEU A 193     160.907 186.292 167.002  1.00  2.320          H  
ATOM   3183 1HD1 LEU A 193     158.741 187.338 167.118  1.00  2.320          H  
ATOM   3184 2HD1 LEU A 193     160.044 188.522 166.863  1.00  2.320          H  
ATOM   3185 3HD1 LEU A 193     159.031 188.021 165.512  1.00  2.320          H  
ATOM   3186 1HD2 LEU A 193     158.969 185.007 166.219  1.00  2.320          H  
ATOM   3187 2HD2 LEU A 193     159.228 185.635 164.590  1.00  2.320          H  
ATOM   3188 3HD2 LEU A 193     160.414 184.549 165.307  1.00  2.320          H  
ATOM   3189  N   LEU A 194     164.583 187.559 163.942  1.00  1.420          N  
ATOM   3190  CA  LEU A 194     165.291 188.282 162.888  1.00  1.450          C  
ATOM   3191  C   LEU A 194     165.909 187.339 161.850  1.00  1.230          C  
ATOM   3192  O   LEU A 194     165.876 187.616 160.650  1.00  2.080          O  
ATOM   3193  CB  LEU A 194     166.375 189.188 163.495  1.00  2.020          C  
ATOM   3194  CG  LEU A 194     167.185 190.087 162.504  1.00  2.020          C  
ATOM   3195  CD1 LEU A 194     166.235 191.043 161.736  1.00  2.020          C  
ATOM   3196  CD2 LEU A 194     168.215 190.886 163.305  1.00  2.020          C  
ATOM   3197  H   LEU A 194     164.897 187.611 164.901  1.00  1.700          H  
ATOM   3198  HA  LEU A 194     164.559 188.905 162.385  1.00  1.740          H  
ATOM   3199 1HB  LEU A 194     165.906 189.840 164.229  1.00  2.420          H  
ATOM   3200 2HB  LEU A 194     167.094 188.554 164.014  1.00  2.420          H  
ATOM   3201  HG  LEU A 194     167.700 189.462 161.772  1.00  2.420          H  
ATOM   3202 1HD1 LEU A 194     166.822 191.662 161.058  1.00  2.420          H  
ATOM   3203 2HD1 LEU A 194     165.515 190.478 161.155  1.00  2.420          H  
ATOM   3204 3HD1 LEU A 194     165.707 191.683 162.442  1.00  2.420          H  
ATOM   3205 1HD2 LEU A 194     168.797 191.514 162.628  1.00  2.420          H  
ATOM   3206 2HD2 LEU A 194     167.706 191.518 164.034  1.00  2.420          H  
ATOM   3207 3HD2 LEU A 194     168.884 190.200 163.824  1.00  2.420          H  
ATOM   3208  N   GLY A 195     166.480 186.231 162.297  1.00  0.490          N  
ATOM   3209  CA  GLY A 195     167.098 185.270 161.396  1.00  0.690          C  
ATOM   3210  C   GLY A 195     167.816 184.203 162.199  1.00  0.730          C  
ATOM   3211  O   GLY A 195     167.930 184.312 163.421  1.00  1.660          O  
ATOM   3212  H   GLY A 195     166.491 186.055 163.291  1.00  0.590          H  
ATOM   3213 1HA  GLY A 195     166.331 184.811 160.769  1.00  0.830          H  
ATOM   3214 2HA  GLY A 195     167.800 185.779 160.736  1.00  0.830          H  
ATOM   3215  N   ALA A 196     168.284 183.155 161.526  1.00  0.670          N  
ATOM   3216  CA  ALA A 196     168.972 182.082 162.225  1.00  1.180          C  
ATOM   3217  C   ALA A 196     170.480 182.173 162.063  1.00  1.250          C  
ATOM   3218  O   ALA A 196     170.992 182.397 160.966  1.00  1.900          O  
ATOM   3219  CB  ALA A 196     168.487 180.728 161.716  1.00  1.450          C  
ATOM   3220  H   ALA A 196     168.171 183.115 160.522  1.00  0.800          H  
ATOM   3221  HA  ALA A 196     168.745 182.165 163.288  1.00  1.420          H  
ATOM   3222 1HB  ALA A 196     168.982 179.947 162.256  1.00  1.740          H  
ATOM   3223 2HB  ALA A 196     167.439 180.639 161.867  1.00  1.740          H  
ATOM   3224 3HB  ALA A 196     168.711 180.634 160.658  1.00  1.740          H  
ATOM   3225  N   GLU A 197     171.173 181.937 163.163  1.00  0.820          N  
ATOM   3226  CA  GLU A 197     172.620 181.843 163.246  1.00  0.840          C  
ATOM   3227  C   GLU A 197     172.881 180.916 164.409  1.00  0.990          C  
ATOM   3228  O   GLU A 197     172.304 181.105 165.482  1.00  1.140          O  
ATOM   3229  CB  GLU A 197     173.291 183.197 163.484  1.00  1.170          C  
ATOM   3230  CG  GLU A 197     174.828 183.133 163.455  1.00  1.170          C  
ATOM   3231  CD  GLU A 197     175.508 184.454 163.627  1.00  1.170          C  
ATOM   3232  OE1 GLU A 197     174.842 185.441 163.815  1.00  1.170          O  
ATOM   3233  OE2 GLU A 197     176.717 184.473 163.550  1.00  1.170          O  
ATOM   3234  H   GLU A 197     170.642 181.805 164.014  1.00  0.980          H  
ATOM   3235  HA  GLU A 197     173.016 181.392 162.334  1.00  1.010          H  
ATOM   3236 1HB  GLU A 197     172.958 183.912 162.730  1.00  1.400          H  
ATOM   3237 2HB  GLU A 197     172.989 183.581 164.460  1.00  1.400          H  
ATOM   3238 1HG  GLU A 197     175.176 182.476 164.243  1.00  1.400          H  
ATOM   3239 2HG  GLU A 197     175.135 182.700 162.505  1.00  1.400          H  
ATOM   3240  N   GLU A 198     173.777 179.951 164.258  1.00  0.980          N  
ATOM   3241  CA  GLU A 198     173.980 178.998 165.343  1.00  1.110          C  
ATOM   3242  C   GLU A 198     174.437 179.598 166.661  1.00  1.240          C  
ATOM   3243  O   GLU A 198     174.228 179.003 167.705  1.00  1.380          O  
ATOM   3244  CB  GLU A 198     174.923 177.876 164.955  1.00  1.500          C  
ATOM   3245  CG  GLU A 198     174.340 176.897 163.964  1.00  1.500          C  
ATOM   3246  CD  GLU A 198     175.256 175.742 163.710  1.00  1.500          C  
ATOM   3247  OE1 GLU A 198     176.448 175.897 163.860  1.00  1.500          O  
ATOM   3248  OE2 GLU A 198     174.760 174.670 163.413  1.00  1.500          O  
ATOM   3249  H   GLU A 198     174.271 179.841 163.380  1.00  1.180          H  
ATOM   3250  HA  GLU A 198     173.016 178.533 165.524  1.00  1.330          H  
ATOM   3251 1HB  GLU A 198     175.836 178.292 164.537  1.00  1.800          H  
ATOM   3252 2HB  GLU A 198     175.192 177.314 165.848  1.00  1.800          H  
ATOM   3253 1HG  GLU A 198     173.396 176.517 164.364  1.00  1.800          H  
ATOM   3254 2HG  GLU A 198     174.127 177.413 163.031  1.00  1.800          H  
ATOM   3255  N   LYS A 199     175.111 180.733 166.634  1.00  1.200          N  
ATOM   3256  CA  LYS A 199     175.597 181.350 167.865  1.00  1.310          C  
ATOM   3257  C   LYS A 199     174.512 181.786 168.869  1.00  1.370          C  
ATOM   3258  O   LYS A 199     174.833 182.017 170.037  1.00  1.520          O  
ATOM   3259  CB  LYS A 199     176.486 182.547 167.540  1.00  1.790          C  
ATOM   3260  CG  LYS A 199     177.839 182.187 166.936  1.00  1.790          C  
ATOM   3261  CD  LYS A 199     178.659 183.453 166.643  1.00  1.790          C  
ATOM   3262  CE  LYS A 199     180.024 183.134 166.032  1.00  1.790          C  
ATOM   3263  NZ  LYS A 199     180.775 184.383 165.672  1.00  1.790          N  
ATOM   3264  H   LYS A 199     175.298 181.187 165.750  1.00  1.440          H  
ATOM   3265  HA  LYS A 199     176.215 180.616 168.378  1.00  1.570          H  
ATOM   3266 1HB  LYS A 199     175.961 183.189 166.823  1.00  2.150          H  
ATOM   3267 2HB  LYS A 199     176.652 183.135 168.442  1.00  2.150          H  
ATOM   3268 1HG  LYS A 199     178.383 181.555 167.640  1.00  2.150          H  
ATOM   3269 2HG  LYS A 199     177.692 181.633 166.014  1.00  2.150          H  
ATOM   3270 1HD  LYS A 199     178.101 184.094 165.950  1.00  2.150          H  
ATOM   3271 2HD  LYS A 199     178.814 184.002 167.572  1.00  2.150          H  
ATOM   3272 1HE  LYS A 199     180.613 182.558 166.745  1.00  2.150          H  
ATOM   3273 2HE  LYS A 199     179.881 182.539 165.130  1.00  2.150          H  
ATOM   3274 1HZ  LYS A 199     181.668 184.137 165.266  1.00  2.150          H  
ATOM   3275 2HZ  LYS A 199     180.234 184.915 164.999  1.00  2.150          H  
ATOM   3276 3HZ  LYS A 199     180.923 184.940 166.500  1.00  2.150          H  
ATOM   3277  N   GLU A 200     173.257 181.994 168.439  1.00  1.240          N  
ATOM   3278  CA  GLU A 200     172.282 182.475 169.420  1.00  1.190          C  
ATOM   3279  C   GLU A 200     170.835 182.006 169.273  1.00  1.390          C  
ATOM   3280  O   GLU A 200     170.101 182.452 168.388  1.00  1.710          O  
ATOM   3281  CB  GLU A 200     172.275 184.012 169.403  1.00  1.690          C  
ATOM   3282  CG  GLU A 200     171.319 184.655 170.395  1.00  1.690          C  
ATOM   3283  CD  GLU A 200     171.344 186.160 170.391  1.00  1.690          C  
ATOM   3284  OE1 GLU A 200     172.197 186.743 169.770  1.00  1.690          O  
ATOM   3285  OE2 GLU A 200     170.460 186.731 171.007  1.00  1.690          O  
ATOM   3286  H   GLU A 200     172.976 181.785 167.474  1.00  1.490          H  
ATOM   3287  HA  GLU A 200     172.618 182.142 170.401  1.00  1.430          H  
ATOM   3288 1HB  GLU A 200     173.281 184.378 169.617  1.00  2.020          H  
ATOM   3289 2HB  GLU A 200     172.007 184.358 168.407  1.00  2.020          H  
ATOM   3290 1HG  GLU A 200     170.314 184.347 170.150  1.00  2.020          H  
ATOM   3291 2HG  GLU A 200     171.544 184.290 171.398  1.00  2.020          H  
ATOM   3292  N   TYR A 201     170.431 181.118 170.182  1.00  1.360          N  
ATOM   3293  CA  TYR A 201     169.081 180.578 170.271  1.00  1.540          C  
ATOM   3294  C   TYR A 201     168.965 179.836 171.593  1.00  1.950          C  
ATOM   3295  O   TYR A 201     169.929 179.801 172.352  1.00  2.160          O  
ATOM   3296  CB  TYR A 201     168.625 179.848 169.016  1.00  2.080          C  
ATOM   3297  CG  TYR A 201     169.263 178.625 168.592  1.00  2.080          C  
ATOM   3298  CD1 TYR A 201     168.620 177.471 168.814  1.00  2.080          C  
ATOM   3299  CD2 TYR A 201     170.460 178.633 167.938  1.00  2.080          C  
ATOM   3300  CE1 TYR A 201     169.132 176.331 168.365  1.00  2.080          C  
ATOM   3301  CE2 TYR A 201     170.964 177.449 167.501  1.00  2.080          C  
ATOM   3302  CZ  TYR A 201     170.283 176.316 167.708  1.00  2.080          C  
ATOM   3303  OH  TYR A 201     170.762 175.139 167.270  1.00  2.080          O  
ATOM   3304  H   TYR A 201     171.110 180.807 170.864  1.00  1.630          H  
ATOM   3305  HA  TYR A 201     168.398 181.409 170.361  1.00  1.850          H  
ATOM   3306 1HB  TYR A 201     167.567 179.624 169.126  1.00  2.500          H  
ATOM   3307 2HB  TYR A 201     168.677 180.533 168.191  1.00  2.500          H  
ATOM   3308  HD1 TYR A 201     167.663 177.458 169.337  1.00  2.500          H  
ATOM   3309  HD2 TYR A 201     171.001 179.563 167.751  1.00  2.500          H  
ATOM   3310  HE1 TYR A 201     168.615 175.420 168.525  1.00  2.500          H  
ATOM   3311  HE2 TYR A 201     171.906 177.412 166.977  1.00  2.500          H  
ATOM   3312  HH  TYR A 201     171.727 175.195 167.193  1.00  2.500          H  
ATOM   3313  N   HIS A 202     167.795 179.291 171.909  1.00  2.330          N  
ATOM   3314  CA  HIS A 202     167.593 178.676 173.226  1.00  2.090          C  
ATOM   3315  C   HIS A 202     167.736 177.151 173.362  1.00  2.150          C  
ATOM   3316  O   HIS A 202     167.321 176.578 174.370  1.00  2.390          O  
ATOM   3317  CB  HIS A 202     166.226 179.110 173.733  1.00  3.020          C  
ATOM   3318  CG  HIS A 202     166.161 180.581 174.005  1.00  3.020          C  
ATOM   3319  ND1 HIS A 202     166.659 181.134 175.159  1.00  3.020          N  
ATOM   3320  CD2 HIS A 202     165.686 181.612 173.269  1.00  3.020          C  
ATOM   3321  CE1 HIS A 202     166.473 182.434 175.135  1.00  3.020          C  
ATOM   3322  NE2 HIS A 202     165.878 182.754 174.003  1.00  3.020          N  
ATOM   3323  H   HIS A 202     167.028 179.327 171.253  1.00  2.800          H  
ATOM   3324  HA  HIS A 202     168.329 179.103 173.906  1.00  2.510          H  
ATOM   3325 1HB  HIS A 202     165.463 178.857 172.998  1.00  3.630          H  
ATOM   3326 2HB  HIS A 202     165.991 178.582 174.656  1.00  3.630          H  
ATOM   3327  HD1 HIS A 202     167.031 180.630 175.941  1.00  3.630          H  
ATOM   3328  HD2 HIS A 202     165.210 181.669 172.286  1.00  3.630          H  
ATOM   3329  HE1 HIS A 202     166.796 183.049 175.977  1.00  3.630          H  
ATOM   3330  N   ALA A 203     168.315 176.495 172.372  1.00  2.480          N  
ATOM   3331  CA  ALA A 203     168.555 175.052 172.464  1.00  3.020          C  
ATOM   3332  C   ALA A 203     169.784 174.819 173.348  1.00  2.940          C  
ATOM   3333  O   ALA A 203     170.395 175.763 173.851  1.00  3.000          O  
ATOM   3334  CB  ALA A 203     168.723 174.408 171.102  1.00  4.010          C  
ATOM   3335  H   ALA A 203     168.583 177.017 171.550  1.00  2.980          H  
ATOM   3336  HA  ALA A 203     167.694 174.593 172.949  1.00  3.620          H  
ATOM   3337 1HB  ALA A 203     168.866 173.347 171.232  1.00  4.810          H  
ATOM   3338 2HB  ALA A 203     167.824 174.581 170.511  1.00  4.810          H  
ATOM   3339 3HB  ALA A 203     169.567 174.813 170.601  1.00  4.810          H  
ATOM   3340  N   GLU A 204     170.119 173.568 173.630  1.00  2.870          N  
ATOM   3341  CA  GLU A 204     171.263 173.324 174.503  1.00  2.820          C  
ATOM   3342  C   GLU A 204     172.567 173.919 173.946  1.00  2.610          C  
ATOM   3343  O   GLU A 204     172.909 173.778 172.770  1.00  2.390          O  
ATOM   3344  CB  GLU A 204     171.397 171.824 174.791  1.00  3.970          C  
ATOM   3345  CG  GLU A 204     170.228 171.281 175.661  1.00  3.970          C  
ATOM   3346  CD  GLU A 204     170.291 169.807 176.106  1.00  3.970          C  
ATOM   3347  OE1 GLU A 204     171.244 169.097 175.834  1.00  3.970          O  
ATOM   3348  OE2 GLU A 204     169.341 169.400 176.730  1.00  3.970          O  
ATOM   3349  H   GLU A 204     169.616 172.792 173.226  1.00  3.440          H  
ATOM   3350  HA  GLU A 204     171.048 173.825 175.438  1.00  3.380          H  
ATOM   3351 1HB  GLU A 204     171.405 171.291 173.847  1.00  4.760          H  
ATOM   3352 2HB  GLU A 204     172.341 171.630 175.301  1.00  4.760          H  
ATOM   3353 1HG  GLU A 204     170.166 171.902 176.557  1.00  4.760          H  
ATOM   3354 2HG  GLU A 204     169.306 171.428 175.101  1.00  4.760          H  
ATOM   3355  N   GLY A 205     173.321 174.604 174.794  1.00  2.700          N  
ATOM   3356  CA  GLY A 205     174.549 175.240 174.289  1.00  2.510          C  
ATOM   3357  C   GLY A 205     175.668 174.268 173.911  1.00  2.140          C  
ATOM   3358  O   GLY A 205     176.011 173.387 174.689  1.00  2.030          O  
ATOM   3359  H   GLY A 205     172.993 174.666 175.763  1.00  3.240          H  
ATOM   3360 1HA  GLY A 205     174.288 175.808 173.408  1.00  3.010          H  
ATOM   3361 2HA  GLY A 205     174.914 175.957 175.021  1.00  3.010          H  
ATOM   3362  N   GLY A 206     176.350 174.524 172.780  1.00  1.970          N  
ATOM   3363  CA  GLY A 206     177.486 173.753 172.247  1.00  1.700          C  
ATOM   3364  C   GLY A 206     178.811 174.479 172.491  1.00  1.750          C  
ATOM   3365  O   GLY A 206     179.722 174.448 171.657  1.00  1.570          O  
ATOM   3366  H   GLY A 206     176.056 175.285 172.163  1.00  2.360          H  
ATOM   3367 1HA  GLY A 206     177.511 172.772 172.710  1.00  2.040          H  
ATOM   3368 2HA  GLY A 206     177.345 173.602 171.177  1.00  2.040          H  
ATOM   3369  N   LYS A 207     178.858 175.225 173.595  1.00  2.030          N  
ATOM   3370  CA  LYS A 207     179.937 176.129 174.037  1.00  2.150          C  
ATOM   3371  C   LYS A 207     179.883 177.443 173.257  1.00  1.980          C  
ATOM   3372  O   LYS A 207     179.767 178.516 173.851  1.00  2.120          O  
ATOM   3373  CB  LYS A 207     181.335 175.509 173.871  1.00  2.960          C  
ATOM   3374  CG  LYS A 207     181.621 174.305 174.747  1.00  2.960          C  
ATOM   3375  CD  LYS A 207     183.039 173.800 174.493  1.00  2.960          C  
ATOM   3376  CE  LYS A 207     183.389 172.596 175.351  1.00  2.960          C  
ATOM   3377  NZ  LYS A 207     184.776 172.113 175.086  1.00  2.960          N  
ATOM   3378  H   LYS A 207     178.046 175.145 174.193  1.00  2.440          H  
ATOM   3379  HA  LYS A 207     179.786 176.359 175.093  1.00  2.580          H  
ATOM   3380 1HB  LYS A 207     181.551 175.262 172.844  1.00  3.550          H  
ATOM   3381 2HB  LYS A 207     182.067 176.264 174.154  1.00  3.550          H  
ATOM   3382 1HG  LYS A 207     181.501 174.568 175.799  1.00  3.550          H  
ATOM   3383 2HG  LYS A 207     180.911 173.519 174.503  1.00  3.550          H  
ATOM   3384 1HD  LYS A 207     183.132 173.520 173.442  1.00  3.550          H  
ATOM   3385 2HD  LYS A 207     183.749 174.599 174.700  1.00  3.550          H  
ATOM   3386 1HE  LYS A 207     183.299 172.867 176.403  1.00  3.550          H  
ATOM   3387 2HE  LYS A 207     182.698 171.790 175.134  1.00  3.550          H  
ATOM   3388 1HZ  LYS A 207     184.971 171.313 175.672  1.00  3.550          H  
ATOM   3389 2HZ  LYS A 207     184.863 171.846 174.115  1.00  3.550          H  
ATOM   3390 3HZ  LYS A 207     185.436 172.848 175.292  1.00  3.550          H  
ATOM   3391  N   VAL A 208     179.953 177.350 171.934  1.00  1.690          N  
ATOM   3392  CA  VAL A 208     179.785 178.522 171.081  1.00  1.510          C  
ATOM   3393  C   VAL A 208     178.501 178.422 170.238  1.00  1.360          C  
ATOM   3394  O   VAL A 208     177.630 179.266 170.429  1.00  1.450          O  
ATOM   3395  CB  VAL A 208     181.066 178.844 170.271  1.00  2.190          C  
ATOM   3396  CG1 VAL A 208     180.800 180.032 169.324  1.00  2.190          C  
ATOM   3397  CG2 VAL A 208     182.166 179.188 171.256  1.00  2.190          C  
ATOM   3398  H   VAL A 208     180.072 176.406 171.561  1.00  2.030          H  
ATOM   3399  HA  VAL A 208     179.654 179.385 171.734  1.00  1.810          H  
ATOM   3400  HB  VAL A 208     181.391 178.007 169.704  1.00  2.620          H  
ATOM   3401 1HG1 VAL A 208     181.709 180.269 168.776  1.00  2.620          H  
ATOM   3402 2HG1 VAL A 208     180.014 179.778 168.613  1.00  2.620          H  
ATOM   3403 3HG1 VAL A 208     180.489 180.900 169.907  1.00  2.620          H  
ATOM   3404 1HG2 VAL A 208     183.081 179.425 170.717  1.00  2.620          H  
ATOM   3405 2HG2 VAL A 208     181.860 180.049 171.852  1.00  2.620          H  
ATOM   3406 3HG2 VAL A 208     182.344 178.340 171.915  1.00  2.620          H  
ATOM   3407  N   PRO A 209     178.339 177.473 169.289  1.00  1.180          N  
ATOM   3408  CA  PRO A 209     177.111 177.279 168.563  1.00  1.130          C  
ATOM   3409  C   PRO A 209     176.145 176.680 169.541  1.00  1.380          C  
ATOM   3410  O   PRO A 209     176.570 175.996 170.473  1.00  1.480          O  
ATOM   3411  CB  PRO A 209     177.486 176.295 167.461  1.00  1.690          C  
ATOM   3412  CG  PRO A 209     178.642 175.520 168.043  1.00  1.690          C  
ATOM   3413  CD  PRO A 209     179.407 176.539 168.868  1.00  1.690          C  
ATOM   3414  HA  PRO A 209     176.742 178.237 168.164  1.00  1.360          H  
ATOM   3415 1HB  PRO A 209     176.612 175.665 167.226  1.00  2.030          H  
ATOM   3416 2HB  PRO A 209     177.737 176.835 166.533  1.00  2.030          H  
ATOM   3417 1HG  PRO A 209     178.272 174.683 168.662  1.00  2.030          H  
ATOM   3418 2HG  PRO A 209     179.246 175.080 167.236  1.00  2.030          H  
ATOM   3419 1HD  PRO A 209     179.881 176.031 169.694  1.00  2.030          H  
ATOM   3420 2HD  PRO A 209     180.120 177.038 168.205  1.00  2.030          H  
ATOM   3421  N   ILE A 210     174.883 176.859 169.304  1.00  1.500          N  
ATOM   3422  CA  ILE A 210     173.837 176.276 170.102  1.00  1.800          C  
ATOM   3423  C   ILE A 210     173.242 175.157 169.232  1.00  1.800          C  
ATOM   3424  O   ILE A 210     173.203 175.313 168.007  1.00  1.700          O  
ATOM   3425  CB  ILE A 210     172.847 177.372 170.508  1.00  2.400          C  
ATOM   3426  CG1 ILE A 210     173.612 178.619 171.146  1.00  2.400          C  
ATOM   3427  CG2 ILE A 210     171.834 176.814 171.437  1.00  2.400          C  
ATOM   3428  CD1 ILE A 210     174.463 178.381 172.383  1.00  2.400          C  
ATOM   3429  H   ILE A 210     174.616 177.471 168.534  1.00  1.800          H  
ATOM   3430  HA  ILE A 210     174.250 175.817 170.994  1.00  2.160          H  
ATOM   3431  HB  ILE A 210     172.381 177.738 169.657  1.00  2.880          H  
ATOM   3432 1HG1 ILE A 210     174.269 179.035 170.376  1.00  2.880          H  
ATOM   3433 2HG1 ILE A 210     172.868 179.371 171.399  1.00  2.880          H  
ATOM   3434 1HG2 ILE A 210     171.117 177.579 171.708  1.00  2.880          H  
ATOM   3435 2HG2 ILE A 210     171.331 176.013 170.951  1.00  2.880          H  
ATOM   3436 3HG2 ILE A 210     172.306 176.441 172.329  1.00  2.880          H  
ATOM   3437 1HD1 ILE A 210     174.916 179.328 172.676  1.00  2.880          H  
ATOM   3438 2HD1 ILE A 210     173.843 178.021 173.194  1.00  2.880          H  
ATOM   3439 3HD1 ILE A 210     175.254 177.668 172.168  1.00  2.880          H  
ATOM   3440  N   LYS A 211     172.975 173.977 169.817  1.00  1.940          N  
ATOM   3441  CA  LYS A 211     172.491 172.782 169.087  1.00  1.970          C  
ATOM   3442  C   LYS A 211     171.241 172.138 169.720  1.00  2.130          C  
ATOM   3443  O   LYS A 211     171.023 172.262 170.917  1.00  2.220          O  
ATOM   3444  CB  LYS A 211     173.611 171.724 169.050  1.00  2.750          C  
ATOM   3445  CG  LYS A 211     174.952 172.118 168.338  1.00  2.750          C  
ATOM   3446  CD  LYS A 211     174.824 172.183 166.794  1.00  2.750          C  
ATOM   3447  CE  LYS A 211     176.189 172.445 166.128  1.00  2.750          C  
ATOM   3448  NZ  LYS A 211     176.122 172.443 164.608  1.00  2.750          N  
ATOM   3449  H   LYS A 211     173.043 173.911 170.842  1.00  2.330          H  
ATOM   3450  HA  LYS A 211     172.228 173.075 168.072  1.00  2.360          H  
ATOM   3451 1HB  LYS A 211     173.869 171.455 170.081  1.00  3.300          H  
ATOM   3452 2HB  LYS A 211     173.235 170.821 168.574  1.00  3.300          H  
ATOM   3453 1HG  LYS A 211     175.275 173.096 168.704  1.00  3.300          H  
ATOM   3454 2HG  LYS A 211     175.717 171.390 168.600  1.00  3.300          H  
ATOM   3455 1HD  LYS A 211     174.404 171.252 166.411  1.00  3.300          H  
ATOM   3456 2HD  LYS A 211     174.155 173.004 166.521  1.00  3.300          H  
ATOM   3457 1HE  LYS A 211     176.553 173.415 166.454  1.00  3.300          H  
ATOM   3458 2HE  LYS A 211     176.892 171.677 166.452  1.00  3.300          H  
ATOM   3459 1HZ  LYS A 211     177.041 172.624 164.235  1.00  3.300          H  
ATOM   3460 2HZ  LYS A 211     175.801 171.548 164.281  1.00  3.300          H  
ATOM   3461 3HZ  LYS A 211     175.483 173.179 164.251  1.00  3.300          H  
ATOM   3462  N   TRP A 212     170.465 171.345 168.952  1.00  2.200          N  
ATOM   3463  CA  TRP A 212     169.298 170.615 169.518  1.00  2.410          C  
ATOM   3464  C   TRP A 212     169.593 169.859 170.833  1.00  2.530          C  
ATOM   3465  O   TRP A 212     168.671 169.592 171.607  1.00  2.850          O  
ATOM   3466  CB  TRP A 212     168.751 169.577 168.518  1.00  3.290          C  
ATOM   3467  CG  TRP A 212     169.597 168.366 168.294  1.00  3.290          C  
ATOM   3468  CD1 TRP A 212     170.633 168.234 167.428  1.00  3.290          C  
ATOM   3469  CD2 TRP A 212     169.399 167.055 168.880  1.00  3.290          C  
ATOM   3470  NE1 TRP A 212     171.132 166.951 167.479  1.00  3.290          N  
ATOM   3471  CE2 TRP A 212     170.384 166.220 168.358  1.00  3.290          C  
ATOM   3472  CE3 TRP A 212     168.471 166.530 169.785  1.00  3.290          C  
ATOM   3473  CZ2 TRP A 212     170.485 164.893 168.723  1.00  3.290          C  
ATOM   3474  CZ3 TRP A 212     168.569 165.198 170.138  1.00  3.290          C  
ATOM   3475  CH2 TRP A 212     169.554 164.404 169.627  1.00  3.290          C  
ATOM   3476  H   TRP A 212     170.623 171.301 167.932  1.00  2.640          H  
ATOM   3477  HA  TRP A 212     168.513 171.346 169.710  1.00  2.890          H  
ATOM   3478 1HB  TRP A 212     167.780 169.238 168.862  1.00  3.950          H  
ATOM   3479 2HB  TRP A 212     168.600 170.012 167.586  1.00  3.950          H  
ATOM   3480  HD1 TRP A 212     171.015 169.035 166.795  1.00  3.950          H  
ATOM   3481  HE1 TRP A 212     171.912 166.599 166.940  1.00  3.950          H  
ATOM   3482  HE3 TRP A 212     167.689 167.161 170.205  1.00  3.950          H  
ATOM   3483  HZ2 TRP A 212     171.259 164.238 168.320  1.00  3.950          H  
ATOM   3484  HZ3 TRP A 212     167.844 164.800 170.842  1.00  3.950          H  
ATOM   3485  HH2 TRP A 212     169.604 163.363 169.935  1.00  3.950          H  
ATOM   3486  N   MET A 213     170.847 169.446 171.033  1.00  2.270          N  
ATOM   3487  CA  MET A 213     171.291 168.707 172.211  1.00  2.350          C  
ATOM   3488  C   MET A 213     172.765 168.975 172.496  1.00  1.960          C  
ATOM   3489  O   MET A 213     173.562 169.150 171.573  1.00  1.630          O  
ATOM   3490  CB  MET A 213     170.997 167.218 172.057  1.00  3.260          C  
ATOM   3491  CG  MET A 213     171.448 166.328 173.215  1.00  3.260          C  
ATOM   3492  SD  MET A 213     170.962 164.604 173.024  1.00  3.260          S  
ATOM   3493  CE  MET A 213     169.259 164.671 173.589  1.00  3.260          C  
ATOM   3494  H   MET A 213     171.536 169.715 170.347  1.00  2.720          H  
ATOM   3495  HA  MET A 213     170.729 169.065 173.073  1.00  2.820          H  
ATOM   3496 1HB  MET A 213     169.939 167.103 171.974  1.00  3.910          H  
ATOM   3497 2HB  MET A 213     171.453 166.848 171.141  1.00  3.910          H  
ATOM   3498 1HG  MET A 213     172.533 166.347 173.285  1.00  3.910          H  
ATOM   3499 2HG  MET A 213     171.035 166.708 174.152  1.00  3.910          H  
ATOM   3500 1HE  MET A 213     168.815 163.677 173.523  1.00  3.910          H  
ATOM   3501 2HE  MET A 213     169.236 165.010 174.626  1.00  3.910          H  
ATOM   3502 3HE  MET A 213     168.689 165.361 172.982  1.00  3.910          H  
ATOM   3503  N   ALA A 214     173.141 168.945 173.778  1.00  2.050          N  
ATOM   3504  CA  ALA A 214     174.530 169.123 174.180  1.00  1.770          C  
ATOM   3505  C   ALA A 214     175.405 168.079 173.492  1.00  1.510          C  
ATOM   3506  O   ALA A 214     175.030 166.916 173.347  1.00  1.690          O  
ATOM   3507  CB  ALA A 214     174.660 169.016 175.696  1.00  2.590          C  
ATOM   3508  H   ALA A 214     172.428 168.829 174.504  1.00  2.460          H  
ATOM   3509  HA  ALA A 214     174.856 170.112 173.857  1.00  2.120          H  
ATOM   3510 1HB  ALA A 214     175.688 169.157 176.001  1.00  3.110          H  
ATOM   3511 2HB  ALA A 214     174.036 169.776 176.170  1.00  3.110          H  
ATOM   3512 3HB  ALA A 214     174.328 168.037 176.003  1.00  3.110          H  
ATOM   3513  N   LEU A 215     176.602 168.504 173.125  1.00  1.140          N  
ATOM   3514  CA  LEU A 215     177.588 167.706 172.412  1.00  0.890          C  
ATOM   3515  C   LEU A 215     178.007 166.468 173.191  1.00  1.000          C  
ATOM   3516  O   LEU A 215     178.116 166.498 174.428  1.00  1.120          O  
ATOM   3517  CB  LEU A 215     178.831 168.578 172.176  1.00  1.350          C  
ATOM   3518  CG  LEU A 215     178.633 169.861 171.280  1.00  1.350          C  
ATOM   3519  CD1 LEU A 215     179.909 170.705 171.339  1.00  1.350          C  
ATOM   3520  CD2 LEU A 215     178.308 169.476 169.844  1.00  1.350          C  
ATOM   3521  H   LEU A 215     176.823 169.467 173.315  1.00  1.370          H  
ATOM   3522  HA  LEU A 215     177.158 167.376 171.469  1.00  1.070          H  
ATOM   3523 1HB  LEU A 215     179.230 168.884 173.137  1.00  1.620          H  
ATOM   3524 2HB  LEU A 215     179.586 167.954 171.693  1.00  1.620          H  
ATOM   3525  HG  LEU A 215     177.814 170.454 171.670  1.00  1.620          H  
ATOM   3526 1HD1 LEU A 215     179.779 171.608 170.740  1.00  1.620          H  
ATOM   3527 2HD1 LEU A 215     180.118 170.992 172.367  1.00  1.620          H  
ATOM   3528 3HD1 LEU A 215     180.747 170.129 170.949  1.00  1.620          H  
ATOM   3529 1HD2 LEU A 215     178.179 170.382 169.251  1.00  1.620          H  
ATOM   3530 2HD2 LEU A 215     179.125 168.885 169.427  1.00  1.620          H  
ATOM   3531 3HD2 LEU A 215     177.388 168.897 169.806  1.00  1.620          H  
ATOM   3532  N   GLU A 216     178.254 165.388 172.446  1.00  1.190          N  
ATOM   3533  CA  GLU A 216     178.711 164.133 173.013  1.00  1.440          C  
ATOM   3534  C   GLU A 216     180.198 164.158 173.343  1.00  1.490          C  
ATOM   3535  O   GLU A 216     180.964 164.945 172.779  1.00  1.430          O  
ATOM   3536  CB  GLU A 216     178.405 162.960 172.059  1.00  1.920          C  
ATOM   3537  CG  GLU A 216     179.288 162.860 170.775  1.00  1.920          C  
ATOM   3538  CD  GLU A 216     178.831 163.769 169.648  1.00  1.920          C  
ATOM   3539  OE1 GLU A 216     178.008 164.625 169.899  1.00  1.920          O  
ATOM   3540  OE2 GLU A 216     179.306 163.618 168.548  1.00  1.920          O  
ATOM   3541  H   GLU A 216     178.116 165.431 171.430  1.00  1.430          H  
ATOM   3542  HA  GLU A 216     178.158 163.966 173.924  1.00  1.730          H  
ATOM   3543 1HB  GLU A 216     178.530 162.020 172.607  1.00  2.300          H  
ATOM   3544 2HB  GLU A 216     177.364 163.014 171.746  1.00  2.300          H  
ATOM   3545 1HG  GLU A 216     180.324 163.086 171.015  1.00  2.300          H  
ATOM   3546 2HG  GLU A 216     179.255 161.831 170.428  1.00  2.300          H  
ATOM   3547  N   SER A 217     180.593 163.284 174.261  1.00  1.720          N  
ATOM   3548  CA  SER A 217     181.985 163.075 174.628  1.00  1.870          C  
ATOM   3549  C   SER A 217     182.492 161.871 173.853  1.00  2.010          C  
ATOM   3550  O   SER A 217     183.561 161.894 173.234  1.00  2.350          O  
ATOM   3551  CB  SER A 217     182.107 162.845 176.120  1.00  2.560          C  
ATOM   3552  OG  SER A 217     183.432 162.591 176.490  1.00  2.560          O  
ATOM   3553  H   SER A 217     179.897 162.682 174.695  1.00  2.060          H  
ATOM   3554  HA  SER A 217     182.571 163.944 174.342  1.00  2.240          H  
ATOM   3555 1HB  SER A 217     181.730 163.714 176.656  1.00  3.070          H  
ATOM   3556 2HB  SER A 217     181.488 162.009 176.399  1.00  3.070          H  
ATOM   3557  HG  SER A 217     183.437 162.562 177.450  1.00  3.070          H  
ATOM   3558  N   ILE A 218     181.698 160.800 173.914  1.00  1.760          N  
ATOM   3559  CA  ILE A 218     181.978 159.544 173.248  1.00  1.920          C  
ATOM   3560  C   ILE A 218     180.737 159.206 172.430  1.00  1.740          C  
ATOM   3561  O   ILE A 218     179.623 159.168 172.972  1.00  1.390          O  
ATOM   3562  CB  ILE A 218     182.299 158.420 174.257  1.00  2.620          C  
ATOM   3563  CG1 ILE A 218     183.514 158.818 175.122  1.00  2.620          C  
ATOM   3564  CG2 ILE A 218     182.547 157.083 173.502  1.00  2.620          C  
ATOM   3565  CD1 ILE A 218     183.775 157.891 176.284  1.00  2.620          C  
ATOM   3566  H   ILE A 218     180.824 160.893 174.427  1.00  2.110          H  
ATOM   3567  HA  ILE A 218     182.822 159.669 172.571  1.00  2.300          H  
ATOM   3568  HB  ILE A 218     181.480 158.310 174.923  1.00  3.150          H  
ATOM   3569 1HG1 ILE A 218     184.402 158.861 174.494  1.00  3.150          H  
ATOM   3570 2HG1 ILE A 218     183.340 159.805 175.538  1.00  3.150          H  
ATOM   3571 1HG2 ILE A 218     182.748 156.281 174.190  1.00  3.150          H  
ATOM   3572 2HG2 ILE A 218     181.668 156.810 172.915  1.00  3.150          H  
ATOM   3573 3HG2 ILE A 218     183.395 157.196 172.833  1.00  3.150          H  
ATOM   3574 1HD1 ILE A 218     184.633 158.256 176.846  1.00  3.150          H  
ATOM   3575 2HD1 ILE A 218     182.900 157.861 176.937  1.00  3.150          H  
ATOM   3576 3HD1 ILE A 218     183.991 156.902 175.926  1.00  3.150          H  
ATOM   3577  N   LEU A 219     180.913 158.982 171.133  1.00  2.040          N  
ATOM   3578  CA  LEU A 219     179.784 158.673 170.268  1.00  2.060          C  
ATOM   3579  C   LEU A 219     179.419 157.197 170.349  1.00  2.490          C  
ATOM   3580  O   LEU A 219     180.289 156.335 170.227  1.00  2.890          O  
ATOM   3581  CB  LEU A 219     180.127 159.040 168.815  1.00  2.880          C  
ATOM   3582  CG  LEU A 219     179.026 158.811 167.736  1.00  2.880          C  
ATOM   3583  CD1 LEU A 219     177.839 159.760 167.983  1.00  2.880          C  
ATOM   3584  CD2 LEU A 219     179.630 159.043 166.357  1.00  2.880          C  
ATOM   3585  H   LEU A 219     181.845 159.027 170.744  1.00  2.450          H  
ATOM   3586  HA  LEU A 219     178.933 159.261 170.603  1.00  2.470          H  
ATOM   3587 1HB  LEU A 219     180.396 160.097 168.786  1.00  3.450          H  
ATOM   3588 2HB  LEU A 219     180.998 158.459 168.516  1.00  3.450          H  
ATOM   3589  HG  LEU A 219     178.659 157.785 167.792  1.00  3.450          H  
ATOM   3590 1HD1 LEU A 219     177.079 159.590 167.220  1.00  3.450          H  
ATOM   3591 2HD1 LEU A 219     177.403 159.581 168.957  1.00  3.450          H  
ATOM   3592 3HD1 LEU A 219     178.182 160.799 167.928  1.00  3.450          H  
ATOM   3593 1HD2 LEU A 219     178.869 158.875 165.593  1.00  3.450          H  
ATOM   3594 2HD2 LEU A 219     179.997 160.069 166.285  1.00  3.450          H  
ATOM   3595 3HD2 LEU A 219     180.456 158.349 166.204  1.00  3.450          H  
ATOM   3596  N   HIS A 220     178.139 156.908 170.573  1.00  2.540          N  
ATOM   3597  CA  HIS A 220     177.670 155.530 170.617  1.00  3.050          C  
ATOM   3598  C   HIS A 220     177.644 154.975 169.200  1.00  3.220          C  
ATOM   3599  O   HIS A 220     177.258 155.675 168.263  1.00  3.070          O  
ATOM   3600  CB  HIS A 220     176.261 155.421 171.225  1.00  4.070          C  
ATOM   3601  CG  HIS A 220     175.860 154.000 171.606  1.00  4.070          C  
ATOM   3602  ND1 HIS A 220     175.419 153.063 170.689  1.00  4.070          N  
ATOM   3603  CD2 HIS A 220     175.859 153.380 172.808  1.00  4.070          C  
ATOM   3604  CE1 HIS A 220     175.166 151.918 171.319  1.00  4.070          C  
ATOM   3605  NE2 HIS A 220     175.428 152.087 172.608  1.00  4.070          N  
ATOM   3606  H   HIS A 220     177.479 157.662 170.693  1.00  3.050          H  
ATOM   3607  HA  HIS A 220     178.354 154.921 171.213  1.00  3.660          H  
ATOM   3608 1HB  HIS A 220     176.179 156.053 172.096  1.00  4.880          H  
ATOM   3609 2HB  HIS A 220     175.536 155.783 170.499  1.00  4.880          H  
ATOM   3610  HD1 HIS A 220     175.085 153.268 169.768  1.00  4.880          H  
ATOM   3611  HD2 HIS A 220     176.128 153.713 173.811  1.00  4.880          H  
ATOM   3612  HE1 HIS A 220     174.819 151.042 170.768  1.00  4.880          H  
ATOM   3613  N   ARG A 221     178.012 153.719 169.044  1.00  3.690          N  
ATOM   3614  CA  ARG A 221     177.951 153.046 167.763  1.00  3.920          C  
ATOM   3615  C   ARG A 221     177.168 151.747 167.920  1.00  4.420          C  
ATOM   3616  O   ARG A 221     177.186 151.121 168.979  1.00  4.920          O  
ATOM   3617  CB  ARG A 221     179.339 152.738 167.230  1.00  5.400          C  
ATOM   3618  CG  ARG A 221     180.228 153.948 166.976  1.00  5.400          C  
ATOM   3619  CD  ARG A 221     181.479 153.572 166.239  1.00  5.400          C  
ATOM   3620  NE  ARG A 221     182.368 152.701 167.027  1.00  5.400          N  
ATOM   3621  CZ  ARG A 221     183.388 151.968 166.549  1.00  5.400          C  
ATOM   3622  NH1 ARG A 221     183.702 151.950 165.263  1.00  5.400          N  
ATOM   3623  NH2 ARG A 221     184.065 151.262 167.427  1.00  5.400          N  
ATOM   3624  H   ARG A 221     178.330 153.221 169.857  1.00  4.430          H  
ATOM   3625  HA  ARG A 221     177.433 153.685 167.048  1.00  4.700          H  
ATOM   3626 1HB  ARG A 221     179.852 152.086 167.918  1.00  6.480          H  
ATOM   3627 2HB  ARG A 221     179.241 152.211 166.286  1.00  6.480          H  
ATOM   3628 1HG  ARG A 221     179.680 154.691 166.395  1.00  6.480          H  
ATOM   3629 2HG  ARG A 221     180.517 154.384 167.937  1.00  6.480          H  
ATOM   3630 1HD  ARG A 221     181.206 153.054 165.324  1.00  6.480          H  
ATOM   3631 2HD  ARG A 221     182.025 154.482 165.994  1.00  6.480          H  
ATOM   3632  HE  ARG A 221     182.237 152.634 168.044  1.00  6.480          H  
ATOM   3633 1HH1 ARG A 221     183.173 152.496 164.601  1.00  6.480          H  
ATOM   3634 2HH1 ARG A 221     184.475 151.385 164.939  1.00  6.480          H  
ATOM   3635 1HH2 ARG A 221     183.763 151.324 168.410  1.00  6.480          H  
ATOM   3636 2HH2 ARG A 221     184.845 150.687 167.148  1.00  6.480          H  
ATOM   3637  N   ILE A 222     176.578 151.291 166.826  1.00  4.350          N  
ATOM   3638  CA  ILE A 222     175.783 150.057 166.747  1.00  4.780          C  
ATOM   3639  C   ILE A 222     176.470 148.786 167.261  1.00  4.610          C  
ATOM   3640  O   ILE A 222     175.806 147.800 167.574  1.00  4.990          O  
ATOM   3641  CB  ILE A 222     175.346 149.834 165.278  1.00  6.520          C  
ATOM   3642  CG1 ILE A 222     174.204 148.773 165.215  1.00  6.520          C  
ATOM   3643  CG2 ILE A 222     176.581 149.413 164.403  1.00  6.520          C  
ATOM   3644  CD1 ILE A 222     173.467 148.708 163.885  1.00  6.520          C  
ATOM   3645  H   ILE A 222     176.631 151.871 165.998  1.00  5.220          H  
ATOM   3646  HA  ILE A 222     174.887 150.209 167.347  1.00  5.740          H  
ATOM   3647  HB  ILE A 222     174.942 150.767 164.890  1.00  7.820          H  
ATOM   3648 1HG1 ILE A 222     174.622 147.786 165.404  1.00  7.820          H  
ATOM   3649 2HG1 ILE A 222     173.478 148.997 165.998  1.00  7.820          H  
ATOM   3650 1HG2 ILE A 222     176.281 149.291 163.369  1.00  7.820          H  
ATOM   3651 2HG2 ILE A 222     177.349 150.181 164.455  1.00  7.820          H  
ATOM   3652 3HG2 ILE A 222     176.997 148.471 164.752  1.00  7.820          H  
ATOM   3653 1HD1 ILE A 222     172.690 147.943 163.944  1.00  7.820          H  
ATOM   3654 2HD1 ILE A 222     173.008 149.674 163.675  1.00  7.820          H  
ATOM   3655 3HD1 ILE A 222     174.152 148.452 163.085  1.00  7.820          H  
ATOM   3656  N   TYR A 223     177.787 148.804 167.300  1.00  4.100          N  
ATOM   3657  CA  TYR A 223     178.592 147.676 167.709  1.00  4.050          C  
ATOM   3658  C   TYR A 223     178.437 147.240 169.169  1.00  4.970          C  
ATOM   3659  O   TYR A 223     178.610 146.058 169.459  1.00  5.460          O  
ATOM   3660  CB  TYR A 223     180.045 148.023 167.433  1.00  5.690          C  
ATOM   3661  CG  TYR A 223     180.263 148.303 165.985  1.00  5.690          C  
ATOM   3662  CD1 TYR A 223     180.559 149.592 165.604  1.00  5.690          C  
ATOM   3663  CD2 TYR A 223     180.126 147.308 165.034  1.00  5.690          C  
ATOM   3664  CE1 TYR A 223     180.723 149.901 164.282  1.00  5.690          C  
ATOM   3665  CE2 TYR A 223     180.291 147.614 163.701  1.00  5.690          C  
ATOM   3666  CZ  TYR A 223     180.588 148.910 163.325  1.00  5.690          C  
ATOM   3667  OH  TYR A 223     180.749 149.224 161.997  1.00  5.690          O  
ATOM   3668  H   TYR A 223     178.238 149.660 167.025  1.00  4.920          H  
ATOM   3669  HA  TYR A 223     178.302 146.828 167.092  1.00  4.860          H  
ATOM   3670 1HB  TYR A 223     180.325 148.902 167.999  1.00  6.830          H  
ATOM   3671 2HB  TYR A 223     180.692 147.202 167.736  1.00  6.830          H  
ATOM   3672  HD1 TYR A 223     180.662 150.362 166.356  1.00  6.830          H  
ATOM   3673  HD2 TYR A 223     179.884 146.289 165.334  1.00  6.830          H  
ATOM   3674  HE1 TYR A 223     180.955 150.921 163.985  1.00  6.830          H  
ATOM   3675  HE2 TYR A 223     180.183 146.837 162.945  1.00  6.830          H  
ATOM   3676  HH  TYR A 223     180.610 148.439 161.462  1.00  6.830          H  
ATOM   3677  N   THR A 224     178.290 148.181 170.111  1.00  5.210          N  
ATOM   3678  CA  THR A 224     178.130 147.840 171.544  1.00  6.140          C  
ATOM   3679  C   THR A 224     177.205 148.819 172.326  1.00  6.540          C  
ATOM   3680  O   THR A 224     176.037 148.472 172.506  1.00  7.680          O  
ATOM   3681  CB  THR A 224     179.482 147.445 172.219  1.00  8.220          C  
ATOM   3682  OG1 THR A 224     179.935 146.205 171.665  1.00  8.220          O  
ATOM   3683  CG2 THR A 224     179.363 147.286 173.742  1.00  8.220          C  
ATOM   3684  H   THR A 224     178.142 149.148 169.811  1.00  6.250          H  
ATOM   3685  HA  THR A 224     177.591 146.894 171.566  1.00  7.370          H  
ATOM   3686  HB  THR A 224     180.225 148.173 171.965  1.00  9.870          H  
ATOM   3687  HG1 THR A 224     179.749 146.186 170.717  1.00  9.870          H  
ATOM   3688 1HG2 THR A 224     180.332 146.994 174.141  1.00  9.870          H  
ATOM   3689 2HG2 THR A 224     179.051 148.206 174.215  1.00  9.870          H  
ATOM   3690 3HG2 THR A 224     178.632 146.509 173.963  1.00  9.870          H  
ATOM   3691  N   HIS A 225     177.635 150.050 172.746  1.00  5.660          N  
ATOM   3692  CA  HIS A 225     178.966 150.690 172.648  1.00  4.930          C  
ATOM   3693  C   HIS A 225     179.147 151.737 173.737  1.00  5.120          C  
ATOM   3694  O   HIS A 225     178.193 152.335 174.213  1.00  5.910          O  
ATOM   3695  CB  HIS A 225     179.139 151.352 171.303  1.00  7.190          C  
ATOM   3696  CG  HIS A 225     180.516 151.761 170.903  1.00  7.190          C  
ATOM   3697  ND1 HIS A 225     181.100 152.958 171.277  1.00  7.190          N  
ATOM   3698  CD2 HIS A 225     181.418 151.124 170.124  1.00  7.190          C  
ATOM   3699  CE1 HIS A 225     182.298 153.041 170.739  1.00  7.190          C  
ATOM   3700  NE2 HIS A 225     182.511 151.940 170.015  1.00  7.190          N  
ATOM   3701  H   HIS A 225     176.886 150.652 173.108  1.00  6.790          H  
ATOM   3702  HA  HIS A 225     179.768 150.000 172.801  1.00  5.920          H  
ATOM   3703 1HB  HIS A 225     178.805 150.706 170.565  1.00  8.630          H  
ATOM   3704 2HB  HIS A 225     178.507 152.218 171.290  1.00  8.630          H  
ATOM   3705  HD1 HIS A 225     180.752 153.641 171.967  1.00  8.630          H  
ATOM   3706  HD2 HIS A 225     181.399 150.169 169.604  1.00  8.630          H  
ATOM   3707  HE1 HIS A 225     182.916 153.922 170.913  1.00  8.630          H  
ATOM   3708  N   GLN A 226     180.384 151.944 174.163  1.00  4.470          N  
ATOM   3709  CA  GLN A 226     180.669 152.996 175.127  1.00  4.600          C  
ATOM   3710  C   GLN A 226     180.174 154.333 174.606  1.00  4.120          C  
ATOM   3711  O   GLN A 226     180.325 154.642 173.420  1.00  3.430          O  
ATOM   3712  CB  GLN A 226     182.168 153.099 175.406  1.00  6.390          C  
ATOM   3713  CG  GLN A 226     182.526 154.118 176.488  1.00  6.390          C  
ATOM   3714  CD  GLN A 226     183.992 154.162 176.770  1.00  6.390          C  
ATOM   3715  OE1 GLN A 226     184.806 153.705 175.966  1.00  6.390          O  
ATOM   3716  NE2 GLN A 226     184.351 154.716 177.918  1.00  6.390          N  
ATOM   3717  H   GLN A 226     181.151 151.395 173.796  1.00  5.360          H  
ATOM   3718  HA  GLN A 226     180.143 152.776 176.055  1.00  5.520          H  
ATOM   3719 1HB  GLN A 226     182.554 152.128 175.713  1.00  7.670          H  
ATOM   3720 2HB  GLN A 226     182.685 153.386 174.489  1.00  7.670          H  
ATOM   3721 1HG  GLN A 226     182.228 155.110 176.172  1.00  7.670          H  
ATOM   3722 2HG  GLN A 226     182.010 153.854 177.409  1.00  7.670          H  
ATOM   3723 1HE2 GLN A 226     185.320 154.776 178.165  1.00  7.670          H  
ATOM   3724 2HE2 GLN A 226     183.655 155.080 178.542  1.00  7.670          H  
ATOM   3725  N   SER A 227     179.575 155.119 175.487  1.00  4.510          N  
ATOM   3726  CA  SER A 227     179.113 156.441 175.118  1.00  4.140          C  
ATOM   3727  C   SER A 227     179.091 157.327 176.347  1.00  4.420          C  
ATOM   3728  O   SER A 227     179.090 156.826 177.477  1.00  5.130          O  
ATOM   3729  CB  SER A 227     177.730 156.379 174.533  1.00  5.940          C  
ATOM   3730  OG  SER A 227     176.784 156.027 175.507  1.00  5.940          O  
ATOM   3731  H   SER A 227     179.436 154.803 176.436  1.00  5.410          H  
ATOM   3732  HA  SER A 227     179.785 156.864 174.381  1.00  4.970          H  
ATOM   3733 1HB  SER A 227     177.476 157.337 174.085  1.00  7.130          H  
ATOM   3734 2HB  SER A 227     177.737 155.638 173.749  1.00  7.130          H  
ATOM   3735  HG  SER A 227     175.941 155.993 175.057  1.00  7.130          H  
ATOM   3736  N   ASP A 228     179.081 158.639 176.124  1.00  3.960          N  
ATOM   3737  CA  ASP A 228     178.943 159.619 177.206  1.00  4.400          C  
ATOM   3738  C   ASP A 228     178.683 160.994 176.611  1.00  3.950          C  
ATOM   3739  O   ASP A 228     179.007 161.242 175.442  1.00  3.120          O  
ATOM   3740  CB  ASP A 228     180.171 159.625 178.143  1.00  5.980          C  
ATOM   3741  CG  ASP A 228     179.853 160.215 179.545  1.00  5.980          C  
ATOM   3742  OD1 ASP A 228     178.733 160.677 179.734  1.00  5.980          O  
ATOM   3743  OD2 ASP A 228     180.720 160.198 180.395  1.00  5.980          O  
ATOM   3744  H   ASP A 228     179.116 158.944 175.145  1.00  4.750          H  
ATOM   3745  HA  ASP A 228     178.073 159.349 177.807  1.00  5.280          H  
ATOM   3746 1HB  ASP A 228     180.545 158.614 178.280  1.00  7.180          H  
ATOM   3747 2HB  ASP A 228     180.971 160.196 177.695  1.00  7.180          H  
ATOM   3748  N   VAL A 229     178.128 161.895 177.406  1.00  4.590          N  
ATOM   3749  CA  VAL A 229     177.832 163.251 176.930  1.00  4.500          C  
ATOM   3750  C   VAL A 229     178.321 164.346 177.847  1.00  4.670          C  
ATOM   3751  O   VAL A 229     178.544 164.124 179.027  1.00  5.090          O  
ATOM   3752  CB  VAL A 229     176.312 163.436 176.703  1.00  6.340          C  
ATOM   3753  CG1 VAL A 229     175.800 162.445 175.645  1.00  6.340          C  
ATOM   3754  CG2 VAL A 229     175.567 163.235 178.025  1.00  6.340          C  
ATOM   3755  H   VAL A 229     177.972 161.600 178.381  1.00  5.510          H  
ATOM   3756  HA  VAL A 229     178.334 163.385 175.987  1.00  5.400          H  
ATOM   3757  HB  VAL A 229     176.131 164.443 176.320  1.00  7.600          H  
ATOM   3758 1HG1 VAL A 229     174.733 162.605 175.483  1.00  7.600          H  
ATOM   3759 2HG1 VAL A 229     176.331 162.598 174.708  1.00  7.600          H  
ATOM   3760 3HG1 VAL A 229     175.959 161.425 175.984  1.00  7.600          H  
ATOM   3761 1HG2 VAL A 229     174.499 163.376 177.867  1.00  7.600          H  
ATOM   3762 2HG2 VAL A 229     175.746 162.225 178.390  1.00  7.600          H  
ATOM   3763 3HG2 VAL A 229     175.913 163.945 178.774  1.00  7.600          H  
ATOM   3764  N   TRP A 230     178.381 165.567 177.326  1.00  4.580          N  
ATOM   3765  CA  TRP A 230     178.776 166.696 178.149  1.00  4.030          C  
ATOM   3766  C   TRP A 230     177.604 167.439 178.762  1.00  4.440          C  
ATOM   3767  O   TRP A 230     177.761 168.542 179.283  1.00  4.670          O  
ATOM   3768  CB  TRP A 230     179.571 167.679 177.339  1.00  5.860          C  
ATOM   3769  CG  TRP A 230     180.841 167.161 176.855  1.00  5.860          C  
ATOM   3770  CD1 TRP A 230     181.186 166.934 175.564  1.00  5.860          C  
ATOM   3771  CD2 TRP A 230     181.972 166.771 177.651  1.00  5.860          C  
ATOM   3772  NE1 TRP A 230     182.449 166.446 175.501  1.00  5.860          N  
ATOM   3773  CE2 TRP A 230     182.948 166.332 176.772  1.00  5.860          C  
ATOM   3774  CE3 TRP A 230     182.226 166.756 179.026  1.00  5.860          C  
ATOM   3775  CZ2 TRP A 230     184.173 165.877 177.211  1.00  5.860          C  
ATOM   3776  CZ3 TRP A 230     183.447 166.302 179.476  1.00  5.860          C  
ATOM   3777  CH2 TRP A 230     184.400 165.868 178.590  1.00  5.860          C  
ATOM   3778  H   TRP A 230     178.197 165.731 176.326  1.00  5.500          H  
ATOM   3779  HA  TRP A 230     179.401 166.321 178.951  1.00  4.840          H  
ATOM   3780 1HB  TRP A 230     178.972 167.971 176.480  1.00  7.030          H  
ATOM   3781 2HB  TRP A 230     179.773 168.560 177.938  1.00  7.030          H  
ATOM   3782  HD1 TRP A 230     180.550 167.120 174.701  1.00  7.030          H  
ATOM   3783  HE1 TRP A 230     182.928 166.201 174.641  1.00  7.030          H  
ATOM   3784  HE3 TRP A 230     181.474 167.100 179.726  1.00  7.030          H  
ATOM   3785  HZ2 TRP A 230     184.942 165.528 176.522  1.00  7.030          H  
ATOM   3786  HZ3 TRP A 230     183.630 166.295 180.548  1.00  7.030          H  
ATOM   3787  HH2 TRP A 230     185.357 165.514 178.972  1.00  7.030          H  
ATOM   3788  N   SER A 231     176.411 166.890 178.633  1.00  4.700          N  
ATOM   3789  CA  SER A 231     175.231 167.552 179.154  1.00  5.190          C  
ATOM   3790  C   SER A 231     175.290 167.820 180.653  1.00  5.350          C  
ATOM   3791  O   SER A 231     175.492 166.914 181.469  1.00  5.220          O  
ATOM   3792  CB  SER A 231     174.006 166.712 178.862  1.00  7.070          C  
ATOM   3793  OG  SER A 231     172.865 167.285 179.425  1.00  7.070          O  
ATOM   3794  H   SER A 231     176.329 165.991 178.186  1.00  5.640          H  
ATOM   3795  HA  SER A 231     175.129 168.516 178.650  1.00  6.230          H  
ATOM   3796 1HB  SER A 231     173.876 166.607 177.790  1.00  8.480          H  
ATOM   3797 2HB  SER A 231     174.149 165.716 179.272  1.00  8.480          H  
ATOM   3798  HG  SER A 231     172.123 166.750 179.134  1.00  8.480          H  
ATOM   3799  N   TYR A 232     175.042 169.077 180.998  1.00  5.680          N  
ATOM   3800  CA  TYR A 232     174.978 169.584 182.359  1.00  5.810          C  
ATOM   3801  C   TYR A 232     174.029 170.775 182.377  1.00  6.030          C  
ATOM   3802  O   TYR A 232     174.208 171.734 181.619  1.00  6.330          O  
ATOM   3803  CB  TYR A 232     176.364 170.010 182.822  1.00  8.080          C  
ATOM   3804  CG  TYR A 232     176.397 170.625 184.194  1.00  8.080          C  
ATOM   3805  CD1 TYR A 232     176.369 169.832 185.331  1.00  8.080          C  
ATOM   3806  CD2 TYR A 232     176.444 172.009 184.310  1.00  8.080          C  
ATOM   3807  CE1 TYR A 232     176.384 170.426 186.581  1.00  8.080          C  
ATOM   3808  CE2 TYR A 232     176.461 172.598 185.552  1.00  8.080          C  
ATOM   3809  CZ  TYR A 232     176.427 171.813 186.686  1.00  8.080          C  
ATOM   3810  OH  TYR A 232     176.434 172.404 187.926  1.00  8.080          O  
ATOM   3811  H   TYR A 232     174.947 169.757 180.240  1.00  6.820          H  
ATOM   3812  HA  TYR A 232     174.580 168.810 183.014  1.00  6.970          H  
ATOM   3813 1HB  TYR A 232     177.049 169.156 182.799  1.00  9.700          H  
ATOM   3814 2HB  TYR A 232     176.724 170.734 182.116  1.00  9.700          H  
ATOM   3815  HD1 TYR A 232     176.333 168.746 185.241  1.00  9.700          H  
ATOM   3816  HD2 TYR A 232     176.467 172.629 183.411  1.00  9.700          H  
ATOM   3817  HE1 TYR A 232     176.358 169.811 187.479  1.00  9.700          H  
ATOM   3818  HE2 TYR A 232     176.496 173.683 185.640  1.00  9.700          H  
ATOM   3819  HH  TYR A 232     176.390 171.727 188.607  1.00  9.700          H  
ATOM   3820  N   GLY A 233     173.033 170.786 183.249  1.00  5.930          N  
ATOM   3821  CA  GLY A 233     172.139 171.929 183.171  1.00  6.110          C  
ATOM   3822  C   GLY A 233     171.514 171.906 181.773  1.00  6.250          C  
ATOM   3823  O   GLY A 233     170.816 170.955 181.422  1.00  6.900          O  
ATOM   3824  H   GLY A 233     172.883 170.026 183.897  1.00  7.120          H  
ATOM   3825 1HA  GLY A 233     171.364 171.856 183.934  1.00  7.330          H  
ATOM   3826 2HA  GLY A 233     172.689 172.855 183.332  1.00  7.330          H  
ATOM   3827  N   VAL A 234     171.715 172.983 181.009  1.00  5.650          N  
ATOM   3828  CA  VAL A 234     171.173 173.103 179.655  1.00  5.640          C  
ATOM   3829  C   VAL A 234     172.258 173.364 178.594  1.00  4.510          C  
ATOM   3830  O   VAL A 234     171.946 173.927 177.539  1.00  4.010          O  
ATOM   3831  CB  VAL A 234     170.104 174.216 179.588  1.00  7.900          C  
ATOM   3832  CG1 VAL A 234     168.921 173.838 180.474  1.00  7.900          C  
ATOM   3833  CG2 VAL A 234     170.702 175.555 180.017  1.00  7.900          C  
ATOM   3834  H   VAL A 234     172.317 173.702 181.373  1.00  6.780          H  
ATOM   3835  HA  VAL A 234     170.685 172.160 179.401  1.00  6.770          H  
ATOM   3836  HB  VAL A 234     169.735 174.294 178.562  1.00  9.480          H  
ATOM   3837 1HG1 VAL A 234     168.156 174.608 180.408  1.00  9.480          H  
ATOM   3838 2HG1 VAL A 234     168.512 172.885 180.137  1.00  9.480          H  
ATOM   3839 3HG1 VAL A 234     169.250 173.744 181.506  1.00  9.480          H  
ATOM   3840 1HG2 VAL A 234     169.936 176.325 179.954  1.00  9.480          H  
ATOM   3841 2HG2 VAL A 234     171.062 175.490 181.037  1.00  9.480          H  
ATOM   3842 3HG2 VAL A 234     171.520 175.818 179.359  1.00  9.480          H  
ATOM   3843  N   THR A 235     173.525 173.094 178.928  1.00  4.180          N  
ATOM   3844  CA  THR A 235     174.652 173.265 177.996  1.00  3.240          C  
ATOM   3845  C   THR A 235     175.678 172.134 178.078  1.00  2.780          C  
ATOM   3846  O   THR A 235     175.590 171.236 178.922  1.00  3.270          O  
ATOM   3847  CB  THR A 235     175.431 174.600 178.199  1.00  4.910          C  
ATOM   3848  OG1 THR A 235     176.149 174.575 179.450  1.00  4.910          O  
ATOM   3849  CG2 THR A 235     174.471 175.797 178.203  1.00  4.910          C  
ATOM   3850  H   THR A 235     173.705 172.679 179.849  1.00  5.020          H  
ATOM   3851  HA  THR A 235     174.262 173.253 176.981  1.00  3.890          H  
ATOM   3852  HB  THR A 235     176.145 174.725 177.384  1.00  5.890          H  
ATOM   3853  HG1 THR A 235     176.856 173.902 179.398  1.00  5.890          H  
ATOM   3854 1HG2 THR A 235     175.037 176.715 178.333  1.00  5.890          H  
ATOM   3855 2HG2 THR A 235     173.928 175.842 177.271  1.00  5.890          H  
ATOM   3856 3HG2 THR A 235     173.775 175.696 179.015  1.00  5.890          H  
ATOM   3857  N   VAL A 236     176.659 172.214 177.186  1.00  2.150          N  
ATOM   3858  CA  VAL A 236     177.883 171.417 177.219  1.00  2.190          C  
ATOM   3859  C   VAL A 236     178.788 171.965 178.306  1.00  2.120          C  
ATOM   3860  O   VAL A 236     179.091 173.162 178.311  1.00  2.350          O  
ATOM   3861  CB  VAL A 236     178.601 171.550 175.858  1.00  3.050          C  
ATOM   3862  CG1 VAL A 236     179.979 170.938 175.831  1.00  3.050          C  
ATOM   3863  CG2 VAL A 236     177.824 170.822 174.881  1.00  3.050          C  
ATOM   3864  H   VAL A 236     176.549 172.905 176.445  1.00  2.580          H  
ATOM   3865  HA  VAL A 236     177.638 170.376 177.432  1.00  2.630          H  
ATOM   3866  HB  VAL A 236     178.671 172.607 175.596  1.00  3.660          H  
ATOM   3867 1HG1 VAL A 236     180.396 171.057 174.835  1.00  3.660          H  
ATOM   3868 2HG1 VAL A 236     180.620 171.440 176.554  1.00  3.660          H  
ATOM   3869 3HG1 VAL A 236     179.937 169.926 176.053  1.00  3.660          H  
ATOM   3870 1HG2 VAL A 236     178.300 170.926 173.934  1.00  3.660          H  
ATOM   3871 2HG2 VAL A 236     177.801 169.779 175.183  1.00  3.660          H  
ATOM   3872 3HG2 VAL A 236     176.827 171.202 174.833  1.00  3.660          H  
ATOM   3873  N   TRP A 237     179.227 171.108 179.216  1.00  2.200          N  
ATOM   3874  CA  TRP A 237     180.077 171.567 180.294  1.00  2.130          C  
ATOM   3875  C   TRP A 237     180.901 170.432 180.894  1.00  1.800          C  
ATOM   3876  O   TRP A 237     180.831 169.297 180.433  1.00  2.340          O  
ATOM   3877  CB  TRP A 237     179.217 172.277 181.353  1.00  3.010          C  
ATOM   3878  CG  TRP A 237     179.989 173.036 182.309  1.00  3.010          C  
ATOM   3879  CD1 TRP A 237     180.073 172.809 183.635  1.00  3.010          C  
ATOM   3880  CD2 TRP A 237     180.873 174.139 182.035  1.00  3.010          C  
ATOM   3881  NE1 TRP A 237     180.938 173.676 184.190  1.00  3.010          N  
ATOM   3882  CE2 TRP A 237     181.446 174.487 183.235  1.00  3.010          C  
ATOM   3883  CE3 TRP A 237     181.232 174.835 180.873  1.00  3.010          C  
ATOM   3884  CZ2 TRP A 237     182.369 175.490 183.333  1.00  3.010          C  
ATOM   3885  CZ3 TRP A 237     182.159 175.843 180.977  1.00  3.010          C  
ATOM   3886  CH2 TRP A 237     182.709 176.146 182.173  1.00  3.010          C  
ATOM   3887  H   TRP A 237     178.914 170.132 179.186  1.00  2.640          H  
ATOM   3888  HA  TRP A 237     180.777 172.285 179.883  1.00  2.560          H  
ATOM   3889 1HB  TRP A 237     178.475 172.919 180.889  1.00  3.610          H  
ATOM   3890 2HB  TRP A 237     178.707 171.529 181.915  1.00  3.610          H  
ATOM   3891  HD1 TRP A 237     179.537 172.024 184.176  1.00  3.610          H  
ATOM   3892  HE1 TRP A 237     181.201 173.721 185.198  1.00  3.610          H  
ATOM   3893  HE3 TRP A 237     180.791 174.586 179.905  1.00  3.610          H  
ATOM   3894  HZ2 TRP A 237     182.830 175.760 184.294  1.00  3.610          H  
ATOM   3895  HZ3 TRP A 237     182.447 176.382 180.074  1.00  3.610          H  
ATOM   3896  HH2 TRP A 237     183.431 176.909 182.217  1.00  3.610          H  
ATOM   3897  N   GLU A 238     181.715 170.754 181.890  1.00  1.590          N  
ATOM   3898  CA  GLU A 238     182.522 169.793 182.606  1.00  1.350          C  
ATOM   3899  C   GLU A 238     181.569 168.971 183.468  1.00  1.290          C  
ATOM   3900  O   GLU A 238     180.504 169.454 183.852  1.00  2.340          O  
ATOM   3901  CB  GLU A 238     183.560 170.533 183.444  1.00  1.990          C  
ATOM   3902  CG  GLU A 238     184.535 171.366 182.598  1.00  1.990          C  
ATOM   3903  CD  GLU A 238     185.585 172.057 183.403  1.00  1.990          C  
ATOM   3904  OE1 GLU A 238     185.807 171.659 184.516  1.00  1.990          O  
ATOM   3905  OE2 GLU A 238     186.148 173.014 182.906  1.00  1.990          O  
ATOM   3906  H   GLU A 238     181.754 171.717 182.199  1.00  1.910          H  
ATOM   3907  HA  GLU A 238     183.019 169.130 181.896  1.00  1.620          H  
ATOM   3908 1HB  GLU A 238     183.053 171.209 184.137  1.00  2.380          H  
ATOM   3909 2HB  GLU A 238     184.134 169.821 184.037  1.00  2.380          H  
ATOM   3910 1HG  GLU A 238     185.017 170.714 181.871  1.00  2.380          H  
ATOM   3911 2HG  GLU A 238     183.968 172.118 182.047  1.00  2.380          H  
ATOM   3912  N   LEU A 239     181.924 167.730 183.760  1.00  0.310          N  
ATOM   3913  CA  LEU A 239     181.030 166.872 184.528  1.00  0.730          C  
ATOM   3914  C   LEU A 239     181.380 166.733 186.003  1.00  1.270          C  
ATOM   3915  O   LEU A 239     182.507 166.988 186.427  1.00  1.420          O  
ATOM   3916  CB  LEU A 239     180.965 165.510 183.846  1.00  0.850          C  
ATOM   3917  CG  LEU A 239     180.513 165.554 182.341  1.00  0.850          C  
ATOM   3918  CD1 LEU A 239     180.585 164.156 181.768  1.00  0.850          C  
ATOM   3919  CD2 LEU A 239     179.065 166.149 182.194  1.00  0.850          C  
ATOM   3920  H   LEU A 239     182.815 167.378 183.441  1.00  0.370          H  
ATOM   3921  HA  LEU A 239     180.039 167.312 184.503  1.00  0.880          H  
ATOM   3922 1HB  LEU A 239     181.951 165.053 183.890  1.00  1.020          H  
ATOM   3923 2HB  LEU A 239     180.270 164.873 184.396  1.00  1.020          H  
ATOM   3924  HG  LEU A 239     181.200 166.174 181.784  1.00  1.020          H  
ATOM   3925 1HD1 LEU A 239     180.306 164.181 180.718  1.00  1.020          H  
ATOM   3926 2HD1 LEU A 239     181.599 163.771 181.855  1.00  1.020          H  
ATOM   3927 3HD1 LEU A 239     179.904 163.496 182.302  1.00  1.020          H  
ATOM   3928 1HD2 LEU A 239     178.785 166.159 181.152  1.00  1.020          H  
ATOM   3929 2HD2 LEU A 239     178.352 165.536 182.738  1.00  1.020          H  
ATOM   3930 3HD2 LEU A 239     179.019 167.169 182.565  1.00  1.020          H  
ATOM   3931  N   MET A 240     180.368 166.331 186.769  1.00  1.890          N  
ATOM   3932  CA  MET A 240     180.426 166.120 188.212  1.00  2.530          C  
ATOM   3933  C   MET A 240     180.895 164.710 188.558  1.00  2.560          C  
ATOM   3934  O   MET A 240     180.872 163.821 187.704  1.00  2.200          O  
ATOM   3935  CB  MET A 240     179.031 166.340 188.790  1.00  3.290          C  
ATOM   3936  CG  MET A 240     178.406 167.716 188.473  1.00  3.290          C  
ATOM   3937  SD  MET A 240     179.317 169.114 189.153  1.00  3.290          S  
ATOM   3938  CE  MET A 240     178.943 168.983 190.910  1.00  3.290          C  
ATOM   3939  H   MET A 240     179.490 166.151 186.306  1.00  2.270          H  
ATOM   3940  HA  MET A 240     181.132 166.829 188.645  1.00  3.040          H  
ATOM   3941 1HB  MET A 240     178.363 165.577 188.394  1.00  3.940          H  
ATOM   3942 2HB  MET A 240     179.059 166.203 189.868  1.00  3.940          H  
ATOM   3943 1HG  MET A 240     178.350 167.849 187.393  1.00  3.940          H  
ATOM   3944 2HG  MET A 240     177.390 167.748 188.867  1.00  3.940          H  
ATOM   3945 1HE  MET A 240     179.434 169.793 191.454  1.00  3.940          H  
ATOM   3946 2HE  MET A 240     177.866 169.059 191.067  1.00  3.940          H  
ATOM   3947 3HE  MET A 240     179.298 168.034 191.302  1.00  3.940          H  
ATOM   3948  N   THR A 241     181.276 164.487 189.822  1.00  3.020          N  
ATOM   3949  CA  THR A 241     181.675 163.156 190.270  1.00  3.140          C  
ATOM   3950  C   THR A 241     180.558 162.178 189.931  1.00  3.140          C  
ATOM   3951  O   THR A 241     179.427 162.330 190.403  1.00  3.480          O  
ATOM   3952  CB  THR A 241     181.897 163.135 191.810  1.00  4.350          C  
ATOM   3953  OG1 THR A 241     182.899 164.095 192.190  1.00  4.350          O  
ATOM   3954  CG2 THR A 241     182.336 161.753 192.270  1.00  4.350          C  
ATOM   3955  H   THR A 241     181.308 165.245 190.490  1.00  3.620          H  
ATOM   3956  HA  THR A 241     182.586 162.856 189.752  1.00  3.770          H  
ATOM   3957  HB  THR A 241     180.963 163.392 192.310  1.00  5.220          H  
ATOM   3958  HG1 THR A 241     182.935 164.131 193.182  1.00  5.220          H  
ATOM   3959 1HG2 THR A 241     182.480 161.760 193.351  1.00  5.220          H  
ATOM   3960 2HG2 THR A 241     181.583 161.020 192.020  1.00  5.220          H  
ATOM   3961 3HG2 THR A 241     183.273 161.489 191.785  1.00  5.220          H  
ATOM   3962  N   PHE A 242     180.883 161.095 189.225  1.00  2.830          N  
ATOM   3963  CA  PHE A 242     179.847 160.162 188.800  1.00  2.730          C  
ATOM   3964  C   PHE A 242     179.546 159.071 189.816  1.00  2.720          C  
ATOM   3965  O   PHE A 242     179.780 157.886 189.582  1.00  2.260          O  
ATOM   3966  CB  PHE A 242     180.241 159.515 187.473  1.00  3.860          C  
ATOM   3967  CG  PHE A 242     179.097 158.850 186.759  1.00  3.860          C  
ATOM   3968  CD1 PHE A 242     178.051 159.605 186.246  1.00  3.860          C  
ATOM   3969  CD2 PHE A 242     179.057 157.474 186.607  1.00  3.860          C  
ATOM   3970  CE1 PHE A 242     176.998 158.997 185.598  1.00  3.860          C  
ATOM   3971  CE2 PHE A 242     178.007 156.866 185.961  1.00  3.860          C  
ATOM   3972  CZ  PHE A 242     176.975 157.628 185.454  1.00  3.860          C  
ATOM   3973  H   PHE A 242     181.837 160.978 188.915  1.00  3.400          H  
ATOM   3974  HA  PHE A 242     178.932 160.733 188.643  1.00  3.280          H  
ATOM   3975 1HB  PHE A 242     180.657 160.276 186.812  1.00  4.630          H  
ATOM   3976 2HB  PHE A 242     181.016 158.772 187.646  1.00  4.630          H  
ATOM   3977  HD1 PHE A 242     178.068 160.690 186.358  1.00  4.630          H  
ATOM   3978  HD2 PHE A 242     179.872 156.873 187.017  1.00  4.630          H  
ATOM   3979  HE1 PHE A 242     176.182 159.600 185.198  1.00  4.630          H  
ATOM   3980  HE2 PHE A 242     177.989 155.782 185.853  1.00  4.630          H  
ATOM   3981  HZ  PHE A 242     176.143 157.147 184.944  1.00  4.630          H  
ATOM   3982  N   GLY A 243     179.075 159.496 190.976  1.00  3.450          N  
ATOM   3983  CA  GLY A 243     178.633 158.581 192.026  1.00  3.510          C  
ATOM   3984  C   GLY A 243     179.736 157.866 192.811  1.00  4.020          C  
ATOM   3985  O   GLY A 243     179.438 156.975 193.608  1.00  4.080          O  
ATOM   3986  H   GLY A 243     178.951 160.509 191.064  1.00  4.140          H  
ATOM   3987 1HA  GLY A 243     178.011 159.138 192.726  1.00  4.210          H  
ATOM   3988 2HA  GLY A 243     177.984 157.832 191.577  1.00  4.210          H  
ATOM   3989  N   SER A 244     180.995 158.237 192.613  1.00  4.400          N  
ATOM   3990  CA  SER A 244     182.085 157.533 193.282  1.00  4.880          C  
ATOM   3991  C   SER A 244     183.290 158.418 193.590  1.00  4.730          C  
ATOM   3992  O   SER A 244     183.826 159.098 192.714  1.00  4.250          O  
ATOM   3993  CB  SER A 244     182.499 156.363 192.413  1.00  6.640          C  
ATOM   3994  OG  SER A 244     183.554 155.652 192.978  1.00  6.640          O  
ATOM   3995  H   SER A 244     181.187 158.975 191.956  1.00  5.280          H  
ATOM   3996  HA  SER A 244     181.707 157.143 194.226  1.00  5.860          H  
ATOM   3997 1HB  SER A 244     181.645 155.699 192.274  1.00  7.970          H  
ATOM   3998 2HB  SER A 244     182.787 156.729 191.429  1.00  7.970          H  
ATOM   3999  HG  SER A 244     183.699 154.894 192.404  1.00  7.970          H  
ATOM   4000  N   LYS A 245     183.731 158.363 194.852  1.00  5.260          N  
ATOM   4001  CA  LYS A 245     184.864 159.141 195.357  1.00  5.240          C  
ATOM   4002  C   LYS A 245     186.282 158.506 195.468  1.00  5.040          C  
ATOM   4003  O   LYS A 245     187.253 159.229 195.248  1.00  5.440          O  
ATOM   4004  CB  LYS A 245     184.502 159.716 196.740  1.00  7.340          C  
ATOM   4005  CG  LYS A 245     185.660 160.448 197.470  1.00  7.340          C  
ATOM   4006  CD  LYS A 245     186.132 161.707 196.746  1.00  7.340          C  
ATOM   4007  CE  LYS A 245     187.295 162.336 197.476  1.00  7.340          C  
ATOM   4008  NZ  LYS A 245     187.951 163.393 196.666  1.00  7.340          N  
ATOM   4009  H   LYS A 245     183.228 157.764 195.492  1.00  6.310          H  
ATOM   4010  HA  LYS A 245     184.969 159.984 194.674  1.00  6.290          H  
ATOM   4011 1HB  LYS A 245     183.683 160.427 196.629  1.00  8.810          H  
ATOM   4012 2HB  LYS A 245     184.149 158.914 197.391  1.00  8.810          H  
ATOM   4013 1HG  LYS A 245     185.315 160.725 198.461  1.00  8.810          H  
ATOM   4014 2HG  LYS A 245     186.511 159.787 197.610  1.00  8.810          H  
ATOM   4015 1HD  LYS A 245     186.444 161.498 195.731  1.00  8.810          H  
ATOM   4016 2HD  LYS A 245     185.317 162.431 196.709  1.00  8.810          H  
ATOM   4017 1HE  LYS A 245     186.931 162.784 198.401  1.00  8.810          H  
ATOM   4018 2HE  LYS A 245     188.030 161.565 197.717  1.00  8.810          H  
ATOM   4019 1HZ  LYS A 245     188.704 163.811 197.184  1.00  8.810          H  
ATOM   4020 2HZ  LYS A 245     188.306 163.009 195.810  1.00  8.810          H  
ATOM   4021 3HZ  LYS A 245     187.285 164.142 196.441  1.00  8.810          H  
ATOM   4022  N   PRO A 246     186.483 157.217 195.812  1.00  4.660          N  
ATOM   4023  CA  PRO A 246     187.803 156.672 196.080  1.00  4.990          C  
ATOM   4024  C   PRO A 246     188.719 156.712 194.870  1.00  4.540          C  
ATOM   4025  O   PRO A 246     188.272 156.608 193.727  1.00  3.440          O  
ATOM   4026  CB  PRO A 246     187.512 155.230 196.500  1.00  7.490          C  
ATOM   4027  CG  PRO A 246     186.165 154.912 195.910  1.00  7.490          C  
ATOM   4028  CD  PRO A 246     185.406 156.229 195.875  1.00  7.490          C  
ATOM   4029  HA  PRO A 246     188.254 157.234 196.916  1.00  5.990          H  
ATOM   4030 1HB  PRO A 246     188.302 154.573 196.103  1.00  8.980          H  
ATOM   4031 2HB  PRO A 246     187.558 155.135 197.577  1.00  8.980          H  
ATOM   4032 1HG  PRO A 246     186.293 154.482 194.902  1.00  8.980          H  
ATOM   4033 2HG  PRO A 246     185.654 154.149 196.517  1.00  8.980          H  
ATOM   4034 1HD  PRO A 246     184.861 156.187 194.954  1.00  8.980          H  
ATOM   4035 2HD  PRO A 246     184.771 156.372 196.766  1.00  8.980          H  
ATOM   4036  N   TYR A 247     190.003 156.846 195.153  1.00  5.390          N  
ATOM   4037  CA  TYR A 247     191.077 156.881 194.179  1.00  5.170          C  
ATOM   4038  C   TYR A 247     192.304 156.304 194.854  1.00  5.670          C  
ATOM   4039  O   TYR A 247     192.528 156.558 196.041  1.00  5.910          O  
ATOM   4040  CB  TYR A 247     191.343 158.312 193.708  1.00  7.330          C  
ATOM   4041  CG  TYR A 247     192.397 158.401 192.631  1.00  7.330          C  
ATOM   4042  CD1 TYR A 247     192.056 158.186 191.309  1.00  7.330          C  
ATOM   4043  CD2 TYR A 247     193.706 158.679 192.967  1.00  7.330          C  
ATOM   4044  CE1 TYR A 247     193.025 158.251 190.331  1.00  7.330          C  
ATOM   4045  CE2 TYR A 247     194.672 158.742 192.000  1.00  7.330          C  
ATOM   4046  CZ  TYR A 247     194.339 158.530 190.685  1.00  7.330          C  
ATOM   4047  OH  TYR A 247     195.309 158.592 189.714  1.00  7.330          O  
ATOM   4048  H   TYR A 247     190.258 156.915 196.130  1.00  6.470          H  
ATOM   4049  HA  TYR A 247     190.818 156.251 193.328  1.00  6.200          H  
ATOM   4050 1HB  TYR A 247     190.418 158.745 193.322  1.00  8.790          H  
ATOM   4051 2HB  TYR A 247     191.662 158.918 194.552  1.00  8.790          H  
ATOM   4052  HD1 TYR A 247     191.023 157.964 191.040  1.00  8.790          H  
ATOM   4053  HD2 TYR A 247     193.979 158.839 193.996  1.00  8.790          H  
ATOM   4054  HE1 TYR A 247     192.762 158.082 189.288  1.00  8.790          H  
ATOM   4055  HE2 TYR A 247     195.704 158.956 192.279  1.00  8.790          H  
ATOM   4056  HH  TYR A 247     196.155 158.799 190.122  1.00  8.790          H  
ATOM   4057  N   ASP A 248     193.099 155.537 194.129  1.00  6.210          N  
ATOM   4058  CA  ASP A 248     194.281 154.947 194.726  1.00  7.530          C  
ATOM   4059  C   ASP A 248     195.140 155.964 195.468  1.00  7.970          C  
ATOM   4060  O   ASP A 248     195.536 156.993 194.923  1.00  8.060          O  
ATOM   4061  CB  ASP A 248     195.145 154.316 193.638  1.00 10.010          C  
ATOM   4062  CG  ASP A 248     194.509 153.099 192.970  1.00 10.010          C  
ATOM   4063  OD1 ASP A 248     193.500 152.619 193.436  1.00 10.010          O  
ATOM   4064  OD2 ASP A 248     195.043 152.665 191.981  1.00 10.010          O  
ATOM   4065  H   ASP A 248     192.874 155.320 193.165  1.00  7.450          H  
ATOM   4066  HA  ASP A 248     193.963 154.177 195.430  1.00  9.040          H  
ATOM   4067 1HB  ASP A 248     195.356 155.064 192.870  1.00 12.020          H  
ATOM   4068 2HB  ASP A 248     196.103 154.018 194.071  1.00 12.020          H  
ATOM   4069  N   GLY A 249     195.449 155.645 196.721  1.00  8.290          N  
ATOM   4070  CA  GLY A 249     196.287 156.479 197.570  1.00  8.840          C  
ATOM   4071  C   GLY A 249     195.562 157.584 198.340  1.00  8.400          C  
ATOM   4072  O   GLY A 249     196.177 158.268 199.161  1.00  8.940          O  
ATOM   4073  H   GLY A 249     195.084 154.785 197.103  1.00  9.950          H  
ATOM   4074 1HA  GLY A 249     196.796 155.831 198.275  1.00 10.610          H  
ATOM   4075 2HA  GLY A 249     197.052 156.927 196.951  1.00 10.610          H  
ATOM   4076  N   ILE A 250     194.262 157.753 198.109  1.00  7.520          N  
ATOM   4077  CA  ILE A 250     193.509 158.797 198.787  1.00  7.150          C  
ATOM   4078  C   ILE A 250     192.584 158.195 199.853  1.00  7.030          C  
ATOM   4079  O   ILE A 250     191.721 157.393 199.514  1.00  6.980          O  
ATOM   4080  CB  ILE A 250     192.680 159.592 197.752  1.00 10.160          C  
ATOM   4081  CG1 ILE A 250     193.620 160.153 196.634  1.00 10.160          C  
ATOM   4082  CG2 ILE A 250     191.818 160.682 198.407  1.00 10.160          C  
ATOM   4083  CD1 ILE A 250     194.741 161.092 197.078  1.00 10.160          C  
ATOM   4084  H   ILE A 250     193.788 157.166 197.414  1.00  9.020          H  
ATOM   4085  HA  ILE A 250     194.223 159.462 199.238  1.00  8.580          H  
ATOM   4086  HB  ILE A 250     192.010 158.891 197.249  1.00 12.190          H  
ATOM   4087 1HG1 ILE A 250     194.081 159.306 196.136  1.00 12.190          H  
ATOM   4088 2HG1 ILE A 250     193.004 160.685 195.911  1.00 12.190          H  
ATOM   4089 1HG2 ILE A 250     191.233 161.180 197.637  1.00 12.190          H  
ATOM   4090 2HG2 ILE A 250     191.147 160.227 199.113  1.00 12.190          H  
ATOM   4091 3HG2 ILE A 250     192.442 161.409 198.913  1.00 12.190          H  
ATOM   4092 1HD1 ILE A 250     195.310 161.396 196.200  1.00 12.190          H  
ATOM   4093 2HD1 ILE A 250     194.328 161.975 197.558  1.00 12.190          H  
ATOM   4094 3HD1 ILE A 250     195.410 160.587 197.767  1.00 12.190          H  
ATOM   4095  N   PRO A 251     192.702 158.580 201.143  1.00  7.050          N  
ATOM   4096  CA  PRO A 251     191.917 158.041 202.250  1.00  7.030          C  
ATOM   4097  C   PRO A 251     190.408 158.316 202.189  1.00  6.820          C  
ATOM   4098  O   PRO A 251     189.627 157.619 202.834  1.00  7.230          O  
ATOM   4099  CB  PRO A 251     192.543 158.738 203.469  1.00 10.540          C  
ATOM   4100  CG  PRO A 251     193.171 160.004 202.931  1.00 10.540          C  
ATOM   4101  CD  PRO A 251     193.649 159.653 201.539  1.00 10.540          C  
ATOM   4102  HA  PRO A 251     192.095 156.957 202.303  1.00  8.440          H  
ATOM   4103 1HB  PRO A 251     191.761 158.940 204.217  1.00 12.650          H  
ATOM   4104 2HB  PRO A 251     193.276 158.071 203.946  1.00 12.650          H  
ATOM   4105 1HG  PRO A 251     192.438 160.825 202.938  1.00 12.650          H  
ATOM   4106 2HG  PRO A 251     194.001 160.318 203.588  1.00 12.650          H  
ATOM   4107 1HD  PRO A 251     193.534 160.555 200.926  1.00 12.650          H  
ATOM   4108 2HD  PRO A 251     194.695 159.276 201.552  1.00 12.650          H  
ATOM   4109  N   ALA A 252     189.992 159.347 201.455  1.00  6.330          N  
ATOM   4110  CA  ALA A 252     188.578 159.664 201.368  1.00  6.170          C  
ATOM   4111  C   ALA A 252     187.869 158.768 200.368  1.00  5.010          C  
ATOM   4112  O   ALA A 252     188.301 158.632 199.224  1.00  4.060          O  
ATOM   4113  CB  ALA A 252     188.399 161.117 200.971  1.00  8.700          C  
ATOM   4114  H   ALA A 252     190.645 159.922 200.951  1.00  7.600          H  
ATOM   4115  HA  ALA A 252     188.131 159.500 202.348  1.00  7.400          H  
ATOM   4116 1HB  ALA A 252     187.335 161.355 200.929  1.00 10.440          H  
ATOM   4117 2HB  ALA A 252     188.889 161.756 201.706  1.00 10.440          H  
ATOM   4118 3HB  ALA A 252     188.848 161.275 199.998  1.00 10.440          H  
ATOM   4119  N   SER A 253     186.742 158.198 200.779  1.00  5.130          N  
ATOM   4120  CA  SER A 253     185.937 157.387 199.887  1.00  4.240          C  
ATOM   4121  C   SER A 253     184.505 157.544 200.322  1.00  3.410          C  
ATOM   4122  O   SER A 253     183.555 157.232 199.595  1.00  2.780          O  
ATOM   4123  CB  SER A 253     186.349 155.943 200.004  1.00  6.290          C  
ATOM   4124  OG  SER A 253     186.068 155.450 201.285  1.00  6.290          O  
ATOM   4125  H   SER A 253     186.419 158.315 201.729  1.00  6.160          H  
ATOM   4126  HA  SER A 253     186.051 157.736 198.862  1.00  5.090          H  
ATOM   4127 1HB  SER A 253     185.827 155.349 199.257  1.00  7.550          H  
ATOM   4128 2HB  SER A 253     187.418 155.862 199.811  1.00  7.550          H  
ATOM   4129  HG  SER A 253     186.522 154.605 201.346  1.00  7.550          H  
ATOM   4130  N   GLU A 254     184.371 158.056 201.540  1.00  3.360          N  
ATOM   4131  CA  GLU A 254     183.075 158.194 202.182  1.00  3.130          C  
ATOM   4132  C   GLU A 254     182.520 159.601 202.133  1.00  2.670          C  
ATOM   4133  O   GLU A 254     183.098 160.539 202.687  1.00  2.470          O  
ATOM   4134  CB  GLU A 254     183.155 157.737 203.642  1.00  4.470          C  
ATOM   4135  CG  GLU A 254     181.830 157.813 204.399  1.00  4.470          C  
ATOM   4136  CD  GLU A 254     181.927 157.321 205.811  1.00  4.470          C  
ATOM   4137  OE1 GLU A 254     182.984 156.893 206.207  1.00  4.470          O  
ATOM   4138  OE2 GLU A 254     180.936 157.372 206.498  1.00  4.470          O  
ATOM   4139  H   GLU A 254     185.218 158.302 202.032  1.00  4.030          H  
ATOM   4140  HA  GLU A 254     182.372 157.542 201.664  1.00  3.760          H  
ATOM   4141 1HB  GLU A 254     183.507 156.706 203.679  1.00  5.370          H  
ATOM   4142 2HB  GLU A 254     183.881 158.350 204.174  1.00  5.370          H  
ATOM   4143 1HG  GLU A 254     181.486 158.848 204.422  1.00  5.370          H  
ATOM   4144 2HG  GLU A 254     181.084 157.227 203.863  1.00  5.370          H  
ATOM   4145  N   ILE A 255     181.384 159.726 201.471  1.00  2.630          N  
ATOM   4146  CA  ILE A 255     180.673 160.978 201.316  1.00  2.220          C  
ATOM   4147  C   ILE A 255     179.290 160.789 201.921  1.00  2.640          C  
ATOM   4148  O   ILE A 255     178.595 159.836 201.565  1.00  3.020          O  
ATOM   4149  CB  ILE A 255     180.560 161.355 199.822  1.00  3.270          C  
ATOM   4150  CG1 ILE A 255     181.999 161.414 199.150  1.00  3.270          C  
ATOM   4151  CG2 ILE A 255     179.792 162.685 199.660  1.00  3.270          C  
ATOM   4152  CD1 ILE A 255     182.957 162.499 199.684  1.00  3.270          C  
ATOM   4153  H   ILE A 255     180.992 158.892 201.052  1.00  3.160          H  
ATOM   4154  HA  ILE A 255     181.181 161.767 201.868  1.00  2.660          H  
ATOM   4155  HB  ILE A 255     180.005 160.572 199.306  1.00  3.930          H  
ATOM   4156 1HG1 ILE A 255     182.485 160.447 199.293  1.00  3.930          H  
ATOM   4157 2HG1 ILE A 255     181.870 161.565 198.086  1.00  3.930          H  
ATOM   4158 1HG2 ILE A 255     179.684 162.918 198.620  1.00  3.930          H  
ATOM   4159 2HG2 ILE A 255     178.804 162.595 200.090  1.00  3.930          H  
ATOM   4160 3HG2 ILE A 255     180.317 163.483 200.160  1.00  3.930          H  
ATOM   4161 1HD1 ILE A 255     183.898 162.441 199.154  1.00  3.930          H  
ATOM   4162 2HD1 ILE A 255     182.539 163.487 199.536  1.00  3.930          H  
ATOM   4163 3HD1 ILE A 255     183.141 162.346 200.743  1.00  3.930          H  
ATOM   4164  N   SER A 256     178.888 161.675 202.822  1.00  2.630          N  
ATOM   4165  CA  SER A 256     177.569 161.576 203.433  1.00  2.950          C  
ATOM   4166  C   SER A 256     176.505 161.767 202.369  1.00  2.560          C  
ATOM   4167  O   SER A 256     176.733 162.456 201.373  1.00  2.270          O  
ATOM   4168  CB  SER A 256     177.394 162.625 204.519  1.00  4.000          C  
ATOM   4169  OG  SER A 256     178.315 162.440 205.564  1.00  4.000          O  
ATOM   4170  H   SER A 256     179.507 162.426 203.097  1.00  3.160          H  
ATOM   4171  HA  SER A 256     177.453 160.585 203.870  1.00  3.540          H  
ATOM   4172 1HB  SER A 256     177.517 163.617 204.090  1.00  4.800          H  
ATOM   4173 2HB  SER A 256     176.378 162.571 204.910  1.00  4.800          H  
ATOM   4174  HG  SER A 256     178.130 163.135 206.204  1.00  4.800          H  
ATOM   4175  N   SER A 257     175.331 161.172 202.549  1.00  2.580          N  
ATOM   4176  CA  SER A 257     174.295 161.419 201.564  1.00  2.260          C  
ATOM   4177  C   SER A 257     174.091 162.919 201.508  1.00  2.020          C  
ATOM   4178  O   SER A 257     174.008 163.577 202.549  1.00  2.170          O  
ATOM   4179  CB  SER A 257     173.012 160.712 201.943  1.00  3.290          C  
ATOM   4180  OG  SER A 257     173.186 159.317 201.943  1.00  3.290          O  
ATOM   4181  H   SER A 257     175.156 160.576 203.343  1.00  3.100          H  
ATOM   4182  HA  SER A 257     174.632 161.071 200.587  1.00  2.710          H  
ATOM   4183 1HB  SER A 257     172.710 161.038 202.930  1.00  3.950          H  
ATOM   4184 2HB  SER A 257     172.217 160.990 201.247  1.00  3.950          H  
ATOM   4185  HG  SER A 257     172.321 158.937 202.114  1.00  3.950          H  
ATOM   4186  N   ILE A 258     173.982 163.454 200.304  1.00  1.720          N  
ATOM   4187  CA  ILE A 258     173.836 164.881 200.119  1.00  1.530          C  
ATOM   4188  C   ILE A 258     172.464 165.395 200.514  1.00  1.450          C  
ATOM   4189  O   ILE A 258     171.427 164.820 200.179  1.00  1.540          O  
ATOM   4190  CB  ILE A 258     174.219 165.291 198.676  1.00  2.220          C  
ATOM   4191  CG1 ILE A 258     175.771 165.136 198.468  1.00  2.220          C  
ATOM   4192  CG2 ILE A 258     173.794 166.732 198.375  1.00  2.220          C  
ATOM   4193  CD1 ILE A 258     176.265 163.779 197.991  1.00  2.220          C  
ATOM   4194  H   ILE A 258     174.036 162.847 199.499  1.00  2.060          H  
ATOM   4195  HA  ILE A 258     174.554 165.366 200.779  1.00  1.840          H  
ATOM   4196  HB  ILE A 258     173.728 164.624 197.976  1.00  2.660          H  
ATOM   4197 1HG1 ILE A 258     176.092 165.886 197.751  1.00  2.660          H  
ATOM   4198 2HG1 ILE A 258     176.268 165.343 199.418  1.00  2.660          H  
ATOM   4199 1HG2 ILE A 258     174.064 166.986 197.366  1.00  2.660          H  
ATOM   4200 2HG2 ILE A 258     172.718 166.850 198.484  1.00  2.660          H  
ATOM   4201 3HG2 ILE A 258     174.296 167.416 199.054  1.00  2.660          H  
ATOM   4202 1HD1 ILE A 258     177.348 163.820 197.890  1.00  2.660          H  
ATOM   4203 2HD1 ILE A 258     176.016 162.998 198.703  1.00  2.660          H  
ATOM   4204 3HD1 ILE A 258     175.822 163.547 197.028  1.00  2.660          H  
ATOM   4205  N   LEU A 259     172.488 166.476 201.271  1.00  1.320          N  
ATOM   4206  CA  LEU A 259     171.294 167.102 201.787  1.00  1.240          C  
ATOM   4207  C   LEU A 259     170.394 167.537 200.653  1.00  1.090          C  
ATOM   4208  O   LEU A 259     170.811 168.332 199.806  1.00  0.930          O  
ATOM   4209  CB  LEU A 259     171.717 168.351 202.558  1.00  1.770          C  
ATOM   4210  CG  LEU A 259     172.641 168.137 203.780  1.00  1.770          C  
ATOM   4211  CD1 LEU A 259     173.105 169.482 204.245  1.00  1.770          C  
ATOM   4212  CD2 LEU A 259     171.912 167.415 204.895  1.00  1.770          C  
ATOM   4213  H   LEU A 259     173.384 166.871 201.503  1.00  1.580          H  
ATOM   4214  HA  LEU A 259     170.753 166.397 202.418  1.00  1.490          H  
ATOM   4215 1HB  LEU A 259     172.214 169.029 201.870  1.00  2.120          H  
ATOM   4216 2HB  LEU A 259     170.816 168.833 202.912  1.00  2.120          H  
ATOM   4217  HG  LEU A 259     173.511 167.553 203.487  1.00  2.120          H  
ATOM   4218 1HD1 LEU A 259     173.767 169.360 205.090  1.00  2.120          H  
ATOM   4219 2HD1 LEU A 259     173.631 169.960 203.424  1.00  2.120          H  
ATOM   4220 3HD1 LEU A 259     172.247 170.072 204.542  1.00  2.120          H  
ATOM   4221 1HD2 LEU A 259     172.582 167.287 205.740  1.00  2.120          H  
ATOM   4222 2HD2 LEU A 259     171.066 167.999 205.204  1.00  2.120          H  
ATOM   4223 3HD2 LEU A 259     171.576 166.439 204.562  1.00  2.120          H  
ATOM   4224  N   GLU A 260     169.128 167.122 200.723  1.00  1.160          N  
ATOM   4225  CA  GLU A 260     168.081 167.413 199.755  1.00  1.020          C  
ATOM   4226  C   GLU A 260     168.319 166.800 198.369  1.00  0.970          C  
ATOM   4227  O   GLU A 260     167.688 167.215 197.394  1.00  0.790          O  
ATOM   4228  CB  GLU A 260     167.852 168.929 199.625  1.00  1.480          C  
ATOM   4229  CG  GLU A 260     167.359 169.634 200.910  1.00  1.480          C  
ATOM   4230  CD  GLU A 260     167.136 171.113 200.679  1.00  1.480          C  
ATOM   4231  OE1 GLU A 260     167.777 171.631 199.801  1.00  1.480          O  
ATOM   4232  OE2 GLU A 260     166.310 171.712 201.335  1.00  1.480          O  
ATOM   4233  H   GLU A 260     168.850 166.459 201.451  1.00  1.390          H  
ATOM   4234  HA  GLU A 260     167.167 167.004 200.153  1.00  1.220          H  
ATOM   4235 1HB  GLU A 260     168.746 169.428 199.277  1.00  1.780          H  
ATOM   4236 2HB  GLU A 260     167.087 169.101 198.868  1.00  1.780          H  
ATOM   4237 1HG  GLU A 260     166.425 169.171 201.240  1.00  1.780          H  
ATOM   4238 2HG  GLU A 260     168.099 169.496 201.699  1.00  1.780          H  
ATOM   4239  N   LYS A 261     169.125 165.736 198.304  1.00  1.200          N  
ATOM   4240  CA  LYS A 261     169.359 164.992 197.071  1.00  1.190          C  
ATOM   4241  C   LYS A 261     169.211 163.497 197.278  1.00  1.220          C  
ATOM   4242  O   LYS A 261     169.444 162.979 198.370  1.00  1.220          O  
ATOM   4243  CB  LYS A 261     170.746 165.278 196.499  1.00  1.670          C  
ATOM   4244  CG  LYS A 261     171.011 166.715 196.071  1.00  1.670          C  
ATOM   4245  CD  LYS A 261     170.216 167.068 194.815  1.00  1.670          C  
ATOM   4246  CE  LYS A 261     170.575 168.435 194.313  1.00  1.670          C  
ATOM   4247  NZ  LYS A 261     169.804 168.812 193.111  1.00  1.670          N  
ATOM   4248  H   LYS A 261     169.648 165.450 199.139  1.00  1.440          H  
ATOM   4249  HA  LYS A 261     168.605 165.282 196.345  1.00  1.430          H  
ATOM   4250 1HB  LYS A 261     171.482 165.023 197.252  1.00  2.000          H  
ATOM   4251 2HB  LYS A 261     170.928 164.631 195.643  1.00  2.000          H  
ATOM   4252 1HG  LYS A 261     170.735 167.398 196.881  1.00  2.000          H  
ATOM   4253 2HG  LYS A 261     172.069 166.841 195.864  1.00  2.000          H  
ATOM   4254 1HD  LYS A 261     170.405 166.334 194.033  1.00  2.000          H  
ATOM   4255 2HD  LYS A 261     169.150 167.073 195.042  1.00  2.000          H  
ATOM   4256 1HE  LYS A 261     170.378 169.164 195.098  1.00  2.000          H  
ATOM   4257 2HE  LYS A 261     171.638 168.457 194.065  1.00  2.000          H  
ATOM   4258 1HZ  LYS A 261     170.114 169.749 192.833  1.00  2.000          H  
ATOM   4259 2HZ  LYS A 261     169.985 168.169 192.359  1.00  2.000          H  
ATOM   4260 3HZ  LYS A 261     168.820 168.828 193.315  1.00  2.000          H  
ATOM   4261  N   GLY A 262     168.854 162.789 196.211  1.00  1.230          N  
ATOM   4262  CA  GLY A 262     168.734 161.340 196.282  1.00  1.230          C  
ATOM   4263  C   GLY A 262     167.674 160.962 197.295  1.00  1.220          C  
ATOM   4264  O   GLY A 262     166.550 161.442 197.231  1.00  1.180          O  
ATOM   4265  H   GLY A 262     168.662 163.263 195.340  1.00  1.480          H  
ATOM   4266 1HA  GLY A 262     168.472 160.941 195.302  1.00  1.480          H  
ATOM   4267 2HA  GLY A 262     169.689 160.899 196.569  1.00  1.480          H  
ATOM   4268  N   GLU A 263     168.019 160.095 198.225  1.00  1.270          N  
ATOM   4269  CA  GLU A 263     167.078 159.653 199.237  1.00  1.280          C  
ATOM   4270  C   GLU A 263     166.663 160.731 200.251  1.00  1.320          C  
ATOM   4271  O   GLU A 263     165.491 160.829 200.627  1.00  1.350          O  
ATOM   4272  CB  GLU A 263     167.684 158.462 199.981  1.00  1.790          C  
ATOM   4273  CG  GLU A 263     167.868 157.206 199.117  1.00  1.790          C  
ATOM   4274  CD  GLU A 263     169.091 157.266 198.214  1.00  1.790          C  
ATOM   4275  OE1 GLU A 263     169.834 158.226 198.303  1.00  1.790          O  
ATOM   4276  OE2 GLU A 263     169.271 156.370 197.432  1.00  1.790          O  
ATOM   4277  H   GLU A 263     168.966 159.707 198.224  1.00  1.520          H  
ATOM   4278  HA  GLU A 263     166.175 159.317 198.724  1.00  1.540          H  
ATOM   4279 1HB  GLU A 263     168.655 158.744 200.388  1.00  2.150          H  
ATOM   4280 2HB  GLU A 263     167.043 158.198 200.822  1.00  2.150          H  
ATOM   4281 1HG  GLU A 263     167.954 156.338 199.768  1.00  2.150          H  
ATOM   4282 2HG  GLU A 263     166.978 157.077 198.501  1.00  2.150          H  
ATOM   4283  N   ARG A 264     167.605 161.562 200.701  1.00  1.350          N  
ATOM   4284  CA  ARG A 264     167.291 162.507 201.777  1.00  1.440          C  
ATOM   4285  C   ARG A 264     166.782 163.862 201.288  1.00  1.080          C  
ATOM   4286  O   ARG A 264     167.331 164.925 201.628  1.00  1.080          O  
ATOM   4287  CB  ARG A 264     168.515 162.707 202.648  1.00  1.980          C  
ATOM   4288  CG  ARG A 264     168.966 161.460 203.378  1.00  1.980          C  
ATOM   4289  CD  ARG A 264     170.046 161.754 204.352  1.00  1.980          C  
ATOM   4290  NE  ARG A 264     170.572 160.535 204.976  1.00  1.980          N  
ATOM   4291  CZ  ARG A 264     170.022 159.868 206.025  1.00  1.980          C  
ATOM   4292  NH1 ARG A 264     168.893 160.262 206.588  1.00  1.980          N  
ATOM   4293  NH2 ARG A 264     170.635 158.788 206.492  1.00  1.980          N  
ATOM   4294  H   ARG A 264     168.538 161.520 200.300  1.00  1.620          H  
ATOM   4295  HA  ARG A 264     166.516 162.062 202.399  1.00  1.730          H  
ATOM   4296 1HB  ARG A 264     169.348 163.069 202.038  1.00  2.380          H  
ATOM   4297 2HB  ARG A 264     168.310 163.450 203.392  1.00  2.380          H  
ATOM   4298 1HG  ARG A 264     168.120 161.020 203.899  1.00  2.380          H  
ATOM   4299 2HG  ARG A 264     169.350 160.743 202.652  1.00  2.380          H  
ATOM   4300 1HD  ARG A 264     170.864 162.254 203.833  1.00  2.380          H  
ATOM   4301 2HD  ARG A 264     169.675 162.414 205.132  1.00  2.380          H  
ATOM   4302  HE  ARG A 264     171.436 160.171 204.606  1.00  2.380          H  
ATOM   4303 1HH1 ARG A 264     168.379 161.086 206.248  1.00  2.380          H  
ATOM   4304 2HH1 ARG A 264     168.513 159.741 207.361  1.00  2.380          H  
ATOM   4305 1HH2 ARG A 264     171.498 158.472 206.071  1.00  2.380          H  
ATOM   4306 2HH2 ARG A 264     170.242 158.278 207.268  1.00  2.380          H  
ATOM   4307  N   LEU A 265     165.669 163.808 200.559  1.00  0.870          N  
ATOM   4308  CA  LEU A 265     165.083 164.986 199.930  1.00  0.610          C  
ATOM   4309  C   LEU A 265     164.551 166.072 200.880  1.00  0.910          C  
ATOM   4310  O   LEU A 265     164.579 167.246 200.514  1.00  1.000          O  
ATOM   4311  CB  LEU A 265     163.961 164.588 198.956  1.00  0.960          C  
ATOM   4312  CG  LEU A 265     164.391 163.791 197.710  1.00  0.960          C  
ATOM   4313  CD1 LEU A 265     163.144 163.388 196.938  1.00  0.960          C  
ATOM   4314  CD2 LEU A 265     165.373 164.594 196.816  1.00  0.960          C  
ATOM   4315  H   LEU A 265     165.282 162.871 200.399  1.00  1.040          H  
ATOM   4316  HA  LEU A 265     165.858 165.447 199.344  1.00  0.730          H  
ATOM   4317 1HB  LEU A 265     163.233 163.984 199.467  1.00  1.150          H  
ATOM   4318 2HB  LEU A 265     163.467 165.495 198.613  1.00  1.150          H  
ATOM   4319  HG  LEU A 265     164.875 162.886 198.036  1.00  1.150          H  
ATOM   4320 1HD1 LEU A 265     163.435 162.785 196.075  1.00  1.150          H  
ATOM   4321 2HD1 LEU A 265     162.493 162.801 197.584  1.00  1.150          H  
ATOM   4322 3HD1 LEU A 265     162.616 164.276 196.599  1.00  1.150          H  
ATOM   4323 1HD2 LEU A 265     165.648 163.977 195.959  1.00  1.150          H  
ATOM   4324 2HD2 LEU A 265     164.900 165.511 196.469  1.00  1.150          H  
ATOM   4325 3HD2 LEU A 265     166.271 164.839 197.353  1.00  1.150          H  
ATOM   4326  N   PRO A 266     163.949 165.748 202.045  1.00  1.210          N  
ATOM   4327  CA  PRO A 266     163.424 166.708 202.993  1.00  1.560          C  
ATOM   4328  C   PRO A 266     164.394 167.076 204.109  1.00  1.750          C  
ATOM   4329  O   PRO A 266     163.961 167.622 205.118  1.00  2.030          O  
ATOM   4330  CB  PRO A 266     162.206 165.961 203.539  1.00  2.340          C  
ATOM   4331  CG  PRO A 266     162.662 164.523 203.612  1.00  2.340          C  
ATOM   4332  CD  PRO A 266     163.626 164.336 202.435  1.00  2.340          C  
ATOM   4333  HA  PRO A 266     163.115 167.613 202.449  1.00  1.870          H  
ATOM   4334 1HB  PRO A 266     161.920 166.371 204.519  1.00  2.810          H  
ATOM   4335 2HB  PRO A 266     161.343 166.104 202.869  1.00  2.810          H  
ATOM   4336 1HG  PRO A 266     163.131 164.334 204.586  1.00  2.810          H  
ATOM   4337 2HG  PRO A 266     161.793 163.856 203.549  1.00  2.810          H  
ATOM   4338 1HD  PRO A 266     164.497 163.817 202.840  1.00  2.810          H  
ATOM   4339 2HD  PRO A 266     163.130 163.778 201.647  1.00  2.810          H  
ATOM   4340  N   GLN A 267     165.681 166.725 203.990  1.00  1.610          N  
ATOM   4341  CA  GLN A 267     166.585 166.861 205.137  1.00  1.770          C  
ATOM   4342  C   GLN A 267     167.797 167.778 204.935  1.00  1.830          C  
ATOM   4343  O   GLN A 267     168.820 167.299 204.459  1.00  1.590          O  
ATOM   4344  CB  GLN A 267     167.116 165.496 205.547  1.00  2.410          C  
ATOM   4345  CG  GLN A 267     166.054 164.550 206.017  1.00  2.410          C  
ATOM   4346  CD  GLN A 267     166.625 163.268 206.565  1.00  2.410          C  
ATOM   4347  OE1 GLN A 267     167.166 162.427 205.833  1.00  2.410          O  
ATOM   4348  NE2 GLN A 267     166.510 163.115 207.870  1.00  2.410          N  
ATOM   4349  H   GLN A 267     166.044 166.300 203.132  1.00  1.930          H  
ATOM   4350  HA  GLN A 267     166.001 167.220 205.980  1.00  2.120          H  
ATOM   4351 1HB  GLN A 267     167.635 165.054 204.719  1.00  2.900          H  
ATOM   4352 2HB  GLN A 267     167.828 165.616 206.363  1.00  2.900          H  
ATOM   4353 1HG  GLN A 267     165.466 165.037 206.798  1.00  2.900          H  
ATOM   4354 2HG  GLN A 267     165.425 164.304 205.177  1.00  2.900          H  
ATOM   4355 1HE2 GLN A 267     166.850 162.309 208.339  1.00  2.900          H  
ATOM   4356 2HE2 GLN A 267     166.064 163.859 208.424  1.00  2.900          H  
ATOM   4357  N   PRO A 268     167.706 169.095 205.240  1.00  2.130          N  
ATOM   4358  CA  PRO A 268     168.742 170.124 205.096  1.00  2.260          C  
ATOM   4359  C   PRO A 268     169.781 170.444 206.234  1.00  2.590          C  
ATOM   4360  O   PRO A 268     170.467 171.441 206.074  1.00  2.860          O  
ATOM   4361  CB  PRO A 268     167.877 171.371 204.901  1.00  3.390          C  
ATOM   4362  CG  PRO A 268     166.690 171.142 205.802  1.00  3.390          C  
ATOM   4363  CD  PRO A 268     166.403 169.652 205.704  1.00  3.390          C  
ATOM   4364  HA  PRO A 268     169.282 169.924 204.159  1.00  2.710          H  
ATOM   4365 1HB  PRO A 268     168.450 172.276 205.149  1.00  4.070          H  
ATOM   4366 2HB  PRO A 268     167.583 171.468 203.838  1.00  4.070          H  
ATOM   4367 1HG  PRO A 268     166.921 171.461 206.829  1.00  4.070          H  
ATOM   4368 2HG  PRO A 268     165.841 171.755 205.462  1.00  4.070          H  
ATOM   4369 1HD  PRO A 268     166.112 169.267 206.699  1.00  4.070          H  
ATOM   4370 2HD  PRO A 268     165.625 169.486 204.950  1.00  4.070          H  
ATOM   4371  N   PRO A 269     169.882 169.766 207.409  1.00  2.840          N  
ATOM   4372  CA  PRO A 269     170.751 170.178 208.516  1.00  3.380          C  
ATOM   4373  C   PRO A 269     172.247 169.948 208.287  1.00  2.890          C  
ATOM   4374  O   PRO A 269     172.627 169.056 207.532  1.00  2.060          O  
ATOM   4375  CB  PRO A 269     170.252 169.314 209.669  1.00  5.070          C  
ATOM   4376  CG  PRO A 269     169.765 168.062 209.001  1.00  5.070          C  
ATOM   4377  CD  PRO A 269     169.177 168.504 207.685  1.00  5.070          C  
ATOM   4378  HA  PRO A 269     170.565 171.248 208.725  1.00  4.060          H  
ATOM   4379 1HB  PRO A 269     171.081 169.125 210.378  1.00  6.080          H  
ATOM   4380 2HB  PRO A 269     169.461 169.835 210.227  1.00  6.080          H  
ATOM   4381 1HG  PRO A 269     170.603 167.359 208.862  1.00  6.080          H  
ATOM   4382 2HG  PRO A 269     169.025 167.555 209.637  1.00  6.080          H  
ATOM   4383 1HD  PRO A 269     169.447 167.745 206.957  1.00  6.080          H  
ATOM   4384 2HD  PRO A 269     168.095 168.640 207.812  1.00  6.080          H  
ATOM   4385  N   ILE A 270     173.066 170.668 209.048  1.00  3.470          N  
ATOM   4386  CA  ILE A 270     174.532 170.553 209.117  1.00  3.190          C  
ATOM   4387  C   ILE A 270     174.882 169.358 210.027  1.00  3.320          C  
ATOM   4388  O   ILE A 270     174.420 169.393 211.169  1.00  4.270          O  
ATOM   4389  CB  ILE A 270     175.062 171.846 209.791  1.00  4.580          C  
ATOM   4390  CG1 ILE A 270     174.650 173.097 208.932  1.00  4.580          C  
ATOM   4391  CG2 ILE A 270     176.566 171.787 210.070  1.00  4.580          C  
ATOM   4392  CD1 ILE A 270     174.917 174.402 209.592  1.00  4.580          C  
ATOM   4393  H   ILE A 270     172.630 171.372 209.629  1.00  4.160          H  
ATOM   4394  HA  ILE A 270     174.941 170.437 208.126  1.00  3.830          H  
ATOM   4395  HB  ILE A 270     174.557 171.949 210.734  1.00  5.490          H  
ATOM   4396 1HG1 ILE A 270     175.144 173.085 207.993  1.00  5.490          H  
ATOM   4397 2HG1 ILE A 270     173.578 173.048 208.746  1.00  5.490          H  
ATOM   4398 1HG2 ILE A 270     176.896 172.672 210.576  1.00  5.490          H  
ATOM   4399 2HG2 ILE A 270     176.799 170.928 210.696  1.00  5.490          H  
ATOM   4400 3HG2 ILE A 270     177.090 171.698 209.140  1.00  5.490          H  
ATOM   4401 1HD1 ILE A 270     174.566 175.200 208.974  1.00  5.490          H  
ATOM   4402 2HD1 ILE A 270     174.402 174.432 210.524  1.00  5.490          H  
ATOM   4403 3HD1 ILE A 270     175.964 174.527 209.754  1.00  5.490          H  
ATOM   4404  N   CYS A 271     175.621 168.273 209.637  1.00  2.710          N  
ATOM   4405  CA  CYS A 271     176.316 167.796 208.403  1.00  2.620          C  
ATOM   4406  C   CYS A 271     177.662 168.499 208.055  1.00  2.990          C  
ATOM   4407  O   CYS A 271     177.994 169.554 208.587  1.00  3.690          O  
ATOM   4408  CB  CYS A 271     175.383 167.787 207.185  1.00  3.700          C  
ATOM   4409  SG  CYS A 271     176.032 166.884 205.766  1.00  3.700          S  
ATOM   4410  H   CYS A 271     175.679 167.595 210.382  1.00  3.250          H  
ATOM   4411  HA  CYS A 271     176.549 166.747 208.569  1.00  3.140          H  
ATOM   4412 1HB  CYS A 271     174.415 167.362 207.448  1.00  4.440          H  
ATOM   4413 2HB  CYS A 271     175.220 168.782 206.840  1.00  4.440          H  
ATOM   4414  HG  CYS A 271     175.779 167.827 204.824  1.00  4.440          H  
ATOM   4415  N   THR A 272     178.461 167.838 207.194  1.00  2.810          N  
ATOM   4416  CA  THR A 272     179.807 168.247 206.745  1.00  3.350          C  
ATOM   4417  C   THR A 272     179.899 168.379 205.224  1.00  3.050          C  
ATOM   4418  O   THR A 272     180.040 169.479 204.688  1.00  3.710          O  
ATOM   4419  CB  THR A 272     180.867 167.216 207.178  1.00  4.470          C  
ATOM   4420  OG1 THR A 272     180.490 165.910 206.676  1.00  4.470          O  
ATOM   4421  CG2 THR A 272     180.986 167.175 208.663  1.00  4.470          C  
ATOM   4422  H   THR A 272     178.113 166.974 206.802  1.00  3.370          H  
ATOM   4423  HA  THR A 272     180.039 169.217 207.185  1.00  4.020          H  
ATOM   4424  HB  THR A 272     181.817 167.490 206.757  1.00  5.370          H  
ATOM   4425  HG1 THR A 272     181.235 165.298 206.802  1.00  5.370          H  
ATOM   4426 1HG2 THR A 272     181.736 166.446 208.955  1.00  5.370          H  
ATOM   4427 2HG2 THR A 272     181.274 168.147 209.044  1.00  5.370          H  
ATOM   4428 3HG2 THR A 272     180.051 166.902 209.060  1.00  5.370          H  
ATOM   4429  N   ILE A 273     179.927 167.240 204.540  1.00  2.240          N  
ATOM   4430  CA  ILE A 273     179.916 167.220 203.080  1.00  1.980          C  
ATOM   4431  C   ILE A 273     178.687 166.535 202.480  1.00  1.790          C  
ATOM   4432  O   ILE A 273     178.570 165.321 202.619  1.00  2.380          O  
ATOM   4433  CB  ILE A 273     181.181 166.550 202.495  1.00  2.880          C  
ATOM   4434  CG1 ILE A 273     182.459 167.347 202.871  1.00  2.880          C  
ATOM   4435  CG2 ILE A 273     181.058 166.328 200.977  1.00  2.880          C  
ATOM   4436  CD1 ILE A 273     182.533 168.822 202.291  1.00  2.880          C  
ATOM   4437  H   ILE A 273     179.891 166.382 205.075  1.00  2.690          H  
ATOM   4438  HA  ILE A 273     179.949 168.236 202.787  1.00  2.380          H  
ATOM   4439  HB  ILE A 273     181.292 165.572 202.960  1.00  3.450          H  
ATOM   4440 1HG1 ILE A 273     182.529 167.395 203.948  1.00  3.450          H  
ATOM   4441 2HG1 ILE A 273     183.309 166.796 202.489  1.00  3.450          H  
ATOM   4442 1HG2 ILE A 273     181.948 165.828 200.607  1.00  3.450          H  
ATOM   4443 2HG2 ILE A 273     180.197 165.717 200.737  1.00  3.450          H  
ATOM   4444 3HG2 ILE A 273     180.946 167.258 200.489  1.00  3.450          H  
ATOM   4445 1HD1 ILE A 273     183.473 169.282 202.581  1.00  3.450          H  
ATOM   4446 2HD1 ILE A 273     182.488 168.797 201.233  1.00  3.450          H  
ATOM   4447 3HD1 ILE A 273     181.722 169.439 202.658  1.00  3.450          H  
ATOM   4448  N   ASP A 274     177.818 167.270 201.741  1.00  1.460          N  
ATOM   4449  CA  ASP A 274     177.893 168.726 201.508  1.00  1.000          C  
ATOM   4450  C   ASP A 274     177.291 169.380 202.752  1.00  0.780          C  
ATOM   4451  O   ASP A 274     176.796 168.669 203.614  1.00  1.290          O  
ATOM   4452  CB  ASP A 274     177.113 169.057 200.232  1.00  1.580          C  
ATOM   4453  CG  ASP A 274     177.842 168.487 198.957  1.00  1.580          C  
ATOM   4454  OD1 ASP A 274     179.032 168.297 199.008  1.00  1.580          O  
ATOM   4455  OD2 ASP A 274     177.211 168.229 197.956  1.00  1.580          O  
ATOM   4456  H   ASP A 274     177.058 166.770 201.310  1.00  1.750          H  
ATOM   4457  HA  ASP A 274     178.904 169.073 201.341  1.00  1.200          H  
ATOM   4458 1HB  ASP A 274     176.114 168.629 200.291  1.00  1.900          H  
ATOM   4459 2HB  ASP A 274     176.992 170.141 200.131  1.00  1.900          H  
ATOM   4460  N   VAL A 275     177.269 170.696 202.856  1.00  0.790          N  
ATOM   4461  CA  VAL A 275     176.642 171.294 204.035  1.00  0.800          C  
ATOM   4462  C   VAL A 275     175.770 172.484 203.690  1.00  0.970          C  
ATOM   4463  O   VAL A 275     176.245 173.460 203.120  1.00  1.210          O  
ATOM   4464  CB  VAL A 275     177.703 171.639 205.108  1.00  1.120          C  
ATOM   4465  CG1 VAL A 275     178.788 172.540 204.562  1.00  1.120          C  
ATOM   4466  CG2 VAL A 275     177.045 172.269 206.277  1.00  1.120          C  
ATOM   4467  H   VAL A 275     177.678 171.273 202.136  1.00  0.950          H  
ATOM   4468  HA  VAL A 275     175.995 170.547 204.488  1.00  0.960          H  
ATOM   4469  HB  VAL A 275     178.160 170.726 205.435  1.00  1.340          H  
ATOM   4470 1HG1 VAL A 275     179.521 172.727 205.346  1.00  1.340          H  
ATOM   4471 2HG1 VAL A 275     179.267 172.029 203.737  1.00  1.340          H  
ATOM   4472 3HG1 VAL A 275     178.380 173.486 204.226  1.00  1.340          H  
ATOM   4473 1HG2 VAL A 275     177.795 172.467 207.039  1.00  1.340          H  
ATOM   4474 2HG2 VAL A 275     176.568 173.205 205.996  1.00  1.340          H  
ATOM   4475 3HG2 VAL A 275     176.308 171.583 206.662  1.00  1.340          H  
ATOM   4476  N   TYR A 276     174.519 172.430 204.124  1.00  1.440          N  
ATOM   4477  CA  TYR A 276     173.559 173.486 203.855  1.00  1.930          C  
ATOM   4478  C   TYR A 276     173.352 174.368 205.045  1.00  1.590          C  
ATOM   4479  O   TYR A 276     172.690 173.999 206.019  1.00  1.840          O  
ATOM   4480  CB  TYR A 276     172.214 172.880 203.427  1.00  2.510          C  
ATOM   4481  CG  TYR A 276     171.092 173.837 202.928  1.00  2.510          C  
ATOM   4482  CD1 TYR A 276     171.221 175.243 202.854  1.00  2.510          C  
ATOM   4483  CD2 TYR A 276     169.913 173.265 202.507  1.00  2.510          C  
ATOM   4484  CE1 TYR A 276     170.195 176.005 202.385  1.00  2.510          C  
ATOM   4485  CE2 TYR A 276     168.898 174.051 202.033  1.00  2.510          C  
ATOM   4486  CZ  TYR A 276     169.039 175.413 201.975  1.00  2.510          C  
ATOM   4487  OH  TYR A 276     168.010 176.193 201.505  1.00  2.510          O  
ATOM   4488  H   TYR A 276     174.216 171.604 204.621  1.00  1.730          H  
ATOM   4489  HA  TYR A 276     173.959 174.116 203.075  1.00  2.320          H  
ATOM   4490 1HB  TYR A 276     172.376 172.123 202.668  1.00  3.010          H  
ATOM   4491 2HB  TYR A 276     171.812 172.362 204.280  1.00  3.010          H  
ATOM   4492  HD1 TYR A 276     172.114 175.752 203.151  1.00  3.010          H  
ATOM   4493  HD2 TYR A 276     169.786 172.183 202.545  1.00  3.010          H  
ATOM   4494  HE1 TYR A 276     170.300 177.080 202.336  1.00  3.010          H  
ATOM   4495  HE2 TYR A 276     167.967 173.593 201.700  1.00  3.010          H  
ATOM   4496  HH  TYR A 276     167.256 175.630 201.296  1.00  3.010          H  
ATOM   4497  N   MET A 277     173.890 175.570 204.978  1.00  1.650          N  
ATOM   4498  CA  MET A 277     173.750 176.435 206.129  1.00  1.310          C  
ATOM   4499  C   MET A 277     172.431 177.206 206.024  1.00  1.740          C  
ATOM   4500  O   MET A 277     172.400 178.409 205.767  1.00  1.930          O  
ATOM   4501  CB  MET A 277     174.998 177.295 206.275  1.00  1.970          C  
ATOM   4502  CG  MET A 277     176.230 176.421 206.573  1.00  1.970          C  
ATOM   4503  SD  MET A 277     177.741 177.294 206.849  1.00  1.970          S  
ATOM   4504  CE  MET A 277     178.787 175.871 207.204  1.00  1.970          C  
ATOM   4505  H   MET A 277     174.389 175.866 204.123  1.00  1.980          H  
ATOM   4506  HA  MET A 277     173.675 175.816 207.015  1.00  1.570          H  
ATOM   4507 1HB  MET A 277     175.179 177.846 205.352  1.00  2.360          H  
ATOM   4508 2HB  MET A 277     174.866 178.013 207.084  1.00  2.360          H  
ATOM   4509 1HG  MET A 277     176.046 175.803 207.422  1.00  2.360          H  
ATOM   4510 2HG  MET A 277     176.384 175.757 205.721  1.00  2.360          H  
ATOM   4511 1HE  MET A 277     179.804 176.205 207.407  1.00  2.360          H  
ATOM   4512 2HE  MET A 277     178.399 175.335 208.077  1.00  2.360          H  
ATOM   4513 3HE  MET A 277     178.792 175.200 206.344  1.00  2.360          H  
ATOM   4514  N   ILE A 278     171.353 176.451 206.225  1.00  1.960          N  
ATOM   4515  CA  ILE A 278     169.964 176.887 206.104  1.00  2.420          C  
ATOM   4516  C   ILE A 278     169.557 177.656 207.366  1.00  2.810          C  
ATOM   4517  O   ILE A 278     169.817 177.211 208.477  1.00  2.860          O  
ATOM   4518  CB  ILE A 278     169.039 175.661 205.862  1.00  3.200          C  
ATOM   4519  CG1 ILE A 278     167.640 176.148 205.406  1.00  3.200          C  
ATOM   4520  CG2 ILE A 278     168.984 174.723 207.102  1.00  3.200          C  
ATOM   4521  CD1 ILE A 278     166.714 175.042 204.882  1.00  3.200          C  
ATOM   4522  H   ILE A 278     171.566 175.471 206.431  1.00  2.350          H  
ATOM   4523  HA  ILE A 278     169.884 177.558 205.249  1.00  2.900          H  
ATOM   4524  HB  ILE A 278     169.445 175.082 205.056  1.00  3.840          H  
ATOM   4525 1HG1 ILE A 278     167.164 176.663 206.210  1.00  3.840          H  
ATOM   4526 2HG1 ILE A 278     167.783 176.858 204.589  1.00  3.840          H  
ATOM   4527 1HG2 ILE A 278     168.378 173.856 206.895  1.00  3.840          H  
ATOM   4528 2HG2 ILE A 278     169.997 174.389 207.340  1.00  3.840          H  
ATOM   4529 3HG2 ILE A 278     168.571 175.232 207.952  1.00  3.840          H  
ATOM   4530 1HD1 ILE A 278     165.771 175.483 204.565  1.00  3.840          H  
ATOM   4531 2HD1 ILE A 278     167.163 174.541 204.050  1.00  3.840          H  
ATOM   4532 3HD1 ILE A 278     166.516 174.316 205.657  1.00  3.840          H  
ATOM   4533  N   MET A 279     168.894 178.803 207.227  1.00  3.160          N  
ATOM   4534  CA  MET A 279     168.538 179.600 208.414  1.00  3.590          C  
ATOM   4535  C   MET A 279     167.582 178.915 209.403  1.00  3.730          C  
ATOM   4536  O   MET A 279     167.720 179.067 210.632  1.00  3.990          O  
ATOM   4537  CB  MET A 279     167.941 180.935 207.969  1.00  4.850          C  
ATOM   4538  CG  MET A 279     168.942 181.899 207.310  1.00  4.850          C  
ATOM   4539  SD  MET A 279     170.359 182.323 208.371  1.00  4.850          S  
ATOM   4540  CE  MET A 279     169.611 183.313 209.666  1.00  4.850          C  
ATOM   4541  H   MET A 279     168.679 179.139 206.299  1.00  3.790          H  
ATOM   4542  HA  MET A 279     169.458 179.803 208.957  1.00  4.310          H  
ATOM   4543 1HB  MET A 279     167.150 180.749 207.246  1.00  5.820          H  
ATOM   4544 2HB  MET A 279     167.481 181.434 208.818  1.00  5.820          H  
ATOM   4545 1HG  MET A 279     169.330 181.447 206.399  1.00  5.820          H  
ATOM   4546 2HG  MET A 279     168.431 182.821 207.038  1.00  5.820          H  
ATOM   4547 1HE  MET A 279     170.382 183.633 210.367  1.00  5.820          H  
ATOM   4548 2HE  MET A 279     169.137 184.192 209.225  1.00  5.820          H  
ATOM   4549 3HE  MET A 279     168.865 182.727 210.200  1.00  5.820          H  
ATOM   4550  N   VAL A 280     166.690 178.080 208.876  1.00  3.600          N  
ATOM   4551  CA  VAL A 280     165.701 177.393 209.695  1.00  3.770          C  
ATOM   4552  C   VAL A 280     166.355 176.496 210.749  1.00  3.770          C  
ATOM   4553  O   VAL A 280     165.683 176.037 211.670  1.00  4.070          O  
ATOM   4554  CB  VAL A 280     164.709 176.573 208.833  1.00  5.210          C  
ATOM   4555  CG1 VAL A 280     165.345 175.316 208.327  1.00  5.210          C  
ATOM   4556  CG2 VAL A 280     163.441 176.257 209.645  1.00  5.210          C  
ATOM   4557  H   VAL A 280     166.652 177.997 207.870  1.00  4.320          H  
ATOM   4558  HA  VAL A 280     165.120 178.157 210.199  1.00  4.520          H  
ATOM   4559  HB  VAL A 280     164.441 177.171 207.963  1.00  6.250          H  
ATOM   4560 1HG1 VAL A 280     164.641 174.775 207.698  1.00  6.250          H  
ATOM   4561 2HG1 VAL A 280     166.204 175.546 207.776  1.00  6.250          H  
ATOM   4562 3HG1 VAL A 280     165.615 174.705 209.149  1.00  6.250          H  
ATOM   4563 1HG2 VAL A 280     162.739 175.713 209.019  1.00  6.250          H  
ATOM   4564 2HG2 VAL A 280     163.666 175.645 210.513  1.00  6.250          H  
ATOM   4565 3HG2 VAL A 280     162.986 177.188 209.969  1.00  6.250          H  
ATOM   4566  N   LYS A 281     167.643 176.171 210.600  1.00  3.490          N  
ATOM   4567  CA  LYS A 281     168.293 175.314 211.574  1.00  3.530          C  
ATOM   4568  C   LYS A 281     168.243 175.906 212.981  1.00  3.940          C  
ATOM   4569  O   LYS A 281     168.008 175.192 213.965  1.00  4.160          O  
ATOM   4570  CB  LYS A 281     169.758 175.126 211.141  1.00  4.930          C  
ATOM   4571  CG  LYS A 281     170.642 176.411 211.304  1.00  4.930          C  
ATOM   4572  CD  LYS A 281     172.020 176.264 210.711  1.00  4.930          C  
ATOM   4573  CE  LYS A 281     172.971 177.441 211.119  1.00  4.930          C  
ATOM   4574  NZ  LYS A 281     172.576 178.801 210.561  1.00  4.930          N  
ATOM   4575  H   LYS A 281     168.193 176.568 209.833  1.00  4.190          H  
ATOM   4576  HA  LYS A 281     167.789 174.361 211.604  1.00  4.240          H  
ATOM   4577 1HB  LYS A 281     170.212 174.322 211.712  1.00  5.910          H  
ATOM   4578 2HB  LYS A 281     169.790 174.840 210.091  1.00  5.910          H  
ATOM   4579 1HG  LYS A 281     170.144 177.280 210.887  1.00  5.910          H  
ATOM   4580 2HG  LYS A 281     170.802 176.579 212.345  1.00  5.910          H  
ATOM   4581 1HD  LYS A 281     172.424 175.326 211.048  1.00  5.910          H  
ATOM   4582 2HD  LYS A 281     171.944 176.235 209.621  1.00  5.910          H  
ATOM   4583 1HE  LYS A 281     172.986 177.510 212.198  1.00  5.910          H  
ATOM   4584 2HE  LYS A 281     173.971 177.203 210.770  1.00  5.910          H  
ATOM   4585 1HZ  LYS A 281     173.249 179.484 210.878  1.00  5.910          H  
ATOM   4586 2HZ  LYS A 281     172.578 178.793 209.551  1.00  5.910          H  
ATOM   4587 3HZ  LYS A 281     171.656 179.087 210.875  1.00  5.910          H  
ATOM   4588  N   CYS A 282     168.361 177.235 213.096  1.00  4.080          N  
ATOM   4589  CA  CYS A 282     168.353 177.823 214.424  1.00  4.470          C  
ATOM   4590  C   CYS A 282     166.950 178.191 214.787  1.00  4.930          C  
ATOM   4591  O   CYS A 282     166.610 178.262 215.965  1.00  5.340          O  
ATOM   4592  CB  CYS A 282     169.292 179.021 214.542  1.00  6.100          C  
ATOM   4593  SG  CYS A 282     171.064 178.582 214.423  1.00  6.100          S  
ATOM   4594  H   CYS A 282     168.459 177.822 212.265  1.00  4.900          H  
ATOM   4595  HA  CYS A 282     168.704 177.080 215.140  1.00  5.360          H  
ATOM   4596 1HB  CYS A 282     169.063 179.741 213.757  1.00  7.320          H  
ATOM   4597 2HB  CYS A 282     169.132 179.513 215.501  1.00  7.320          H  
ATOM   4598  HG  CYS A 282     171.048 177.746 215.505  1.00  7.320          H  
ATOM   4599  N   TRP A 283     166.120 178.430 213.770  1.00  4.880          N  
ATOM   4600  CA  TRP A 283     164.741 178.757 214.070  1.00  5.320          C  
ATOM   4601  C   TRP A 283     164.082 177.537 214.706  1.00  5.520          C  
ATOM   4602  O   TRP A 283     163.588 177.639 215.829  1.00  5.970          O  
ATOM   4603  CB  TRP A 283     163.994 179.190 212.808  1.00  7.270          C  
ATOM   4604  CG  TRP A 283     162.567 179.553 213.031  1.00  7.270          C  
ATOM   4605  CD1 TRP A 283     162.102 180.760 213.452  1.00  7.270          C  
ATOM   4606  CD2 TRP A 283     161.396 178.724 212.824  1.00  7.270          C  
ATOM   4607  NE1 TRP A 283     160.735 180.735 213.535  1.00  7.270          N  
ATOM   4608  CE2 TRP A 283     160.288 179.498 213.154  1.00  7.270          C  
ATOM   4609  CE3 TRP A 283     161.203 177.409 212.393  1.00  7.270          C  
ATOM   4610  CZ2 TRP A 283     159.002 179.003 213.074  1.00  7.270          C  
ATOM   4611  CZ3 TRP A 283     159.921 176.913 212.313  1.00  7.270          C  
ATOM   4612  CH2 TRP A 283     158.844 177.688 212.646  1.00  7.270          C  
ATOM   4613  H   TRP A 283     166.480 178.418 212.811  1.00  5.860          H  
ATOM   4614  HA  TRP A 283     164.718 179.574 214.790  1.00  6.380          H  
ATOM   4615 1HB  TRP A 283     164.508 180.030 212.344  1.00  8.730          H  
ATOM   4616 2HB  TRP A 283     164.001 178.375 212.110  1.00  8.730          H  
ATOM   4617  HD1 TRP A 283     162.725 181.619 213.693  1.00  8.730          H  
ATOM   4618  HE1 TRP A 283     160.150 181.505 213.825  1.00  8.730          H  
ATOM   4619  HE3 TRP A 283     162.041 176.775 212.133  1.00  8.730          H  
ATOM   4620  HZ2 TRP A 283     158.134 179.608 213.332  1.00  8.730          H  
ATOM   4621  HZ3 TRP A 283     159.793 175.882 211.981  1.00  8.730          H  
ATOM   4622  HH2 TRP A 283     157.841 177.266 212.573  1.00  8.730          H  
ATOM   4623  N   MET A 284     164.043 176.405 213.960  1.00  5.190          N  
ATOM   4624  CA  MET A 284     163.546 175.106 214.431  1.00  5.270          C  
ATOM   4625  C   MET A 284     163.436 174.001 213.364  1.00  4.890          C  
ATOM   4626  O   MET A 284     162.556 174.081 212.506  1.00  4.740          O  
ATOM   4627  CB  MET A 284     162.198 175.259 215.173  1.00  7.350          C  
ATOM   4628  CG  MET A 284     161.526 173.978 215.625  1.00  7.350          C  
ATOM   4629  SD  MET A 284     160.028 174.294 216.584  1.00  7.350          S  
ATOM   4630  CE  MET A 284     160.734 174.671 218.203  1.00  7.350          C  
ATOM   4631  H   MET A 284     164.486 176.420 213.040  1.00  6.230          H  
ATOM   4632  HA  MET A 284     164.270 174.745 215.151  1.00  6.320          H  
ATOM   4633 1HB  MET A 284     162.363 175.759 216.094  1.00  8.820          H  
ATOM   4634 2HB  MET A 284     161.505 175.841 214.604  1.00  8.820          H  
ATOM   4635 1HG  MET A 284     161.254 173.360 214.768  1.00  8.820          H  
ATOM   4636 2HG  MET A 284     162.186 173.418 216.244  1.00  8.820          H  
ATOM   4637 1HE  MET A 284     159.930 174.873 218.908  1.00  8.820          H  
ATOM   4638 2HE  MET A 284     161.314 173.815 218.550  1.00  8.820          H  
ATOM   4639 3HE  MET A 284     161.385 175.543 218.141  1.00  8.820          H  
ATOM   4640  N   ILE A 285     164.213 172.906 213.471  1.00  4.720          N  
ATOM   4641  CA  ILE A 285     163.941 171.753 212.610  1.00  4.310          C  
ATOM   4642  C   ILE A 285     163.508 170.557 213.474  1.00  4.210          C  
ATOM   4643  O   ILE A 285     164.342 169.863 214.057  1.00  4.290          O  
ATOM   4644  CB  ILE A 285     165.167 171.333 211.752  1.00  6.200          C  
ATOM   4645  CG1 ILE A 285     165.616 172.489 210.826  1.00  6.200          C  
ATOM   4646  CG2 ILE A 285     164.833 170.049 210.941  1.00  6.200          C  
ATOM   4647  CD1 ILE A 285     166.969 172.237 210.057  1.00  6.200          C  
ATOM   4648  H   ILE A 285     165.002 172.854 214.127  1.00  5.660          H  
ATOM   4649  HA  ILE A 285     163.124 171.999 211.933  1.00  5.170          H  
ATOM   4650  HB  ILE A 285     165.991 171.133 212.410  1.00  7.440          H  
ATOM   4651 1HG1 ILE A 285     164.828 172.671 210.101  1.00  7.440          H  
ATOM   4652 2HG1 ILE A 285     165.722 173.381 211.437  1.00  7.440          H  
ATOM   4653 1HG2 ILE A 285     165.693 169.725 210.360  1.00  7.440          H  
ATOM   4654 2HG2 ILE A 285     164.564 169.254 211.608  1.00  7.440          H  
ATOM   4655 3HG2 ILE A 285     164.004 170.248 210.265  1.00  7.440          H  
ATOM   4656 1HD1 ILE A 285     167.218 173.101 209.444  1.00  7.440          H  
ATOM   4657 2HD1 ILE A 285     167.767 172.073 210.781  1.00  7.440          H  
ATOM   4658 3HD1 ILE A 285     166.892 171.368 209.414  1.00  7.440          H  
ATOM   4659  N   ASP A 286     162.216 170.227 213.470  1.00  4.030          N  
ATOM   4660  CA  ASP A 286     161.763 169.137 214.338  1.00  3.950          C  
ATOM   4661  C   ASP A 286     161.941 167.780 213.682  1.00  3.630          C  
ATOM   4662  O   ASP A 286     162.219 166.779 214.341  1.00  3.660          O  
ATOM   4663  CB  ASP A 286     160.278 169.277 214.663  1.00  5.560          C  
ATOM   4664  CG  ASP A 286     159.934 170.473 215.487  1.00  5.560          C  
ATOM   4665  OD1 ASP A 286     160.348 170.553 216.620  1.00  5.560          O  
ATOM   4666  OD2 ASP A 286     159.242 171.308 214.967  1.00  5.560          O  
ATOM   4667  H   ASP A 286     161.550 170.794 212.957  1.00  4.840          H  
ATOM   4668  HA  ASP A 286     162.337 169.162 215.263  1.00  4.740          H  
ATOM   4669 1HB  ASP A 286     159.708 169.321 213.736  1.00  6.670          H  
ATOM   4670 2HB  ASP A 286     159.945 168.388 215.200  1.00  6.670          H  
ATOM   4671  N   ALA A 287     161.817 167.753 212.361  1.00  3.350          N  
ATOM   4672  CA  ALA A 287     161.835 166.498 211.612  1.00  3.030          C  
ATOM   4673  C   ALA A 287     163.115 165.711 211.815  1.00  3.020          C  
ATOM   4674  O   ALA A 287     163.089 164.477 211.860  1.00  2.900          O  
ATOM   4675  CB  ALA A 287     161.687 166.800 210.129  1.00  4.370          C  
ATOM   4676  H   ALA A 287     161.639 168.620 211.883  1.00  4.020          H  
ATOM   4677  HA  ALA A 287     161.002 165.890 211.947  1.00  3.640          H  
ATOM   4678 1HB  ALA A 287     161.673 165.862 209.574  1.00  5.240          H  
ATOM   4679 2HB  ALA A 287     160.757 167.339 209.959  1.00  5.240          H  
ATOM   4680 3HB  ALA A 287     162.530 167.405 209.790  1.00  5.240          H  
ATOM   4681  N   ASP A 288     164.221 166.419 211.953  1.00  3.180          N  
ATOM   4682  CA  ASP A 288     165.533 165.828 212.097  1.00  3.230          C  
ATOM   4683  C   ASP A 288     166.064 165.933 213.523  1.00  3.570          C  
ATOM   4684  O   ASP A 288     167.269 165.791 213.742  1.00  3.730          O  
ATOM   4685  CB  ASP A 288     166.475 166.533 211.137  1.00  4.500          C  
ATOM   4686  CG  ASP A 288     165.977 166.381 209.726  1.00  4.500          C  
ATOM   4687  OD1 ASP A 288     165.573 165.300 209.363  1.00  4.500          O  
ATOM   4688  OD2 ASP A 288     165.971 167.367 209.028  1.00  4.500          O  
ATOM   4689  H   ASP A 288     164.157 167.424 211.900  1.00  3.820          H  
ATOM   4690  HA  ASP A 288     165.469 164.772 211.831  1.00  3.880          H  
ATOM   4691 1HB  ASP A 288     166.553 167.588 211.395  1.00  5.400          H  
ATOM   4692 2HB  ASP A 288     167.470 166.095 211.211  1.00  5.400          H  
ATOM   4693  N   SER A 289     165.183 166.209 214.490  1.00  3.690          N  
ATOM   4694  CA  SER A 289     165.573 166.373 215.892  1.00  4.020          C  
ATOM   4695  C   SER A 289     166.666 167.430 216.097  1.00  4.330          C  
ATOM   4696  O   SER A 289     167.650 167.212 216.815  1.00  4.570          O  
ATOM   4697  CB  SER A 289     165.995 165.043 216.508  1.00  5.500          C  
ATOM   4698  OG  SER A 289     164.931 164.123 216.518  1.00  5.500          O  
ATOM   4699  H   SER A 289     164.187 166.298 214.268  1.00  4.430          H  
ATOM   4700  HA  SER A 289     164.687 166.709 216.433  1.00  4.820          H  
ATOM   4701 1HB  SER A 289     166.835 164.626 215.956  1.00  6.600          H  
ATOM   4702 2HB  SER A 289     166.333 165.215 217.528  1.00  6.600          H  
ATOM   4703  HG  SER A 289     165.256 163.350 216.984  1.00  6.600          H  
ATOM   4704  N   ARG A 290     166.467 168.598 215.477  1.00  4.370          N  
ATOM   4705  CA  ARG A 290     167.346 169.752 215.571  1.00  4.740          C  
ATOM   4706  C   ARG A 290     166.542 171.049 215.818  1.00  5.120          C  
ATOM   4707  O   ARG A 290     166.760 172.041 215.120  1.00  4.990          O  
ATOM   4708  CB  ARG A 290     168.196 169.905 214.308  1.00  6.490          C  
ATOM   4709  CG  ARG A 290     169.208 168.784 214.037  1.00  6.490          C  
ATOM   4710  CD  ARG A 290     170.324 168.750 215.033  1.00  6.490          C  
ATOM   4711  NE  ARG A 290     171.296 167.712 214.714  1.00  6.490          N  
ATOM   4712  CZ  ARG A 290     171.215 166.413 215.103  1.00  6.490          C  
ATOM   4713  NH1 ARG A 290     170.191 165.964 215.817  1.00  6.490          N  
ATOM   4714  NH2 ARG A 290     172.186 165.574 214.755  1.00  6.490          N  
ATOM   4715  H   ARG A 290     165.623 168.715 214.912  1.00  5.240          H  
ATOM   4716  HA  ARG A 290     168.014 169.609 216.416  1.00  5.690          H  
ATOM   4717 1HB  ARG A 290     167.543 169.924 213.449  1.00  7.790          H  
ATOM   4718 2HB  ARG A 290     168.736 170.852 214.333  1.00  7.790          H  
ATOM   4719 1HG  ARG A 290     168.701 167.830 214.059  1.00  7.790          H  
ATOM   4720 2HG  ARG A 290     169.641 168.928 213.049  1.00  7.790          H  
ATOM   4721 1HD  ARG A 290     170.840 169.711 215.026  1.00  7.790          H  
ATOM   4722 2HD  ARG A 290     169.945 168.558 216.029  1.00  7.790          H  
ATOM   4723  HE  ARG A 290     172.110 167.979 214.174  1.00  7.790          H  
ATOM   4724 1HH1 ARG A 290     169.410 166.582 216.102  1.00  7.790          H  
ATOM   4725 2HH1 ARG A 290     170.154 164.996 216.088  1.00  7.790          H  
ATOM   4726 1HH2 ARG A 290     172.970 165.907 214.210  1.00  7.790          H  
ATOM   4727 2HH2 ARG A 290     172.141 164.605 215.032  1.00  7.790          H  
ATOM   4728  N   PRO A 291     165.593 171.089 216.787  1.00  5.710          N  
ATOM   4729  CA  PRO A 291     164.713 172.214 217.064  1.00  6.240          C  
ATOM   4730  C   PRO A 291     165.437 173.498 217.471  1.00  6.080          C  
ATOM   4731  O   PRO A 291     164.842 174.568 217.441  1.00  6.800          O  
ATOM   4732  CB  PRO A 291     163.850 171.704 218.223  1.00  9.360          C  
ATOM   4733  CG  PRO A 291     164.681 170.626 218.876  1.00  9.360          C  
ATOM   4734  CD  PRO A 291     165.413 169.969 217.738  1.00  9.360          C  
ATOM   4735  HA  PRO A 291     164.096 172.376 216.176  1.00  7.490          H  
ATOM   4736 1HB  PRO A 291     163.617 172.536 218.905  1.00 11.230          H  
ATOM   4737 2HB  PRO A 291     162.879 171.330 217.831  1.00 11.230          H  
ATOM   4738 1HG  PRO A 291     165.354 171.062 219.629  1.00 11.230          H  
ATOM   4739 2HG  PRO A 291     164.021 169.924 219.409  1.00 11.230          H  
ATOM   4740 1HD  PRO A 291     166.370 169.558 218.090  1.00 11.230          H  
ATOM   4741 2HD  PRO A 291     164.741 169.206 217.318  1.00 11.230          H  
ATOM   4742  N   LYS A 292     166.678 173.379 217.942  1.00  5.220          N  
ATOM   4743  CA  LYS A 292     167.441 174.542 218.358  1.00  5.100          C  
ATOM   4744  C   LYS A 292     168.904 174.425 217.947  1.00  5.070          C  
ATOM   4745  O   LYS A 292     169.759 174.209 218.805  1.00  5.250          O  
ATOM   4746  CB  LYS A 292     167.374 174.706 219.881  1.00  7.190          C  
ATOM   4747  CG  LYS A 292     165.982 174.959 220.447  1.00  7.190          C  
ATOM   4748  CD  LYS A 292     166.021 175.148 221.952  1.00  7.190          C  
ATOM   4749  CE  LYS A 292     164.626 175.385 222.513  1.00  7.190          C  
ATOM   4750  NZ  LYS A 292     164.639 175.548 223.997  1.00  7.190          N  
ATOM   4751  H   LYS A 292     167.125 172.478 217.970  1.00  6.260          H  
ATOM   4752  HA  LYS A 292     167.027 175.428 217.871  1.00  6.120          H  
ATOM   4753 1HB  LYS A 292     167.767 173.808 220.357  1.00  8.630          H  
ATOM   4754 2HB  LYS A 292     168.010 175.540 220.178  1.00  8.630          H  
ATOM   4755 1HG  LYS A 292     165.552 175.842 219.969  1.00  8.630          H  
ATOM   4756 2HG  LYS A 292     165.342 174.108 220.231  1.00  8.630          H  
ATOM   4757 1HD  LYS A 292     166.450 174.260 222.417  1.00  8.630          H  
ATOM   4758 2HD  LYS A 292     166.653 176.003 222.191  1.00  8.630          H  
ATOM   4759 1HE  LYS A 292     164.210 176.284 222.062  1.00  8.630          H  
ATOM   4760 2HE  LYS A 292     163.993 174.535 222.256  1.00  8.630          H  
ATOM   4761 1HZ  LYS A 292     163.696 175.701 224.327  1.00  8.630          H  
ATOM   4762 2HZ  LYS A 292     165.013 174.712 224.427  1.00  8.630          H  
ATOM   4763 3HZ  LYS A 292     165.214 176.340 224.247  1.00  8.630          H  
ATOM   4764  N   PHE A 293     169.215 174.536 216.658  1.00  4.820          N  
ATOM   4765  CA  PHE A 293     170.608 174.416 216.231  1.00  4.760          C  
ATOM   4766  C   PHE A 293     171.408 175.570 216.828  1.00  4.940          C  
ATOM   4767  O   PHE A 293     170.903 176.692 216.920  1.00  5.010          O  
ATOM   4768  CB  PHE A 293     170.732 174.455 214.732  1.00  6.690          C  
ATOM   4769  CG  PHE A 293     172.039 174.127 214.200  1.00  6.690          C  
ATOM   4770  CD1 PHE A 293     172.395 172.817 213.956  1.00  6.690          C  
ATOM   4771  CD2 PHE A 293     172.929 175.115 213.938  1.00  6.690          C  
ATOM   4772  CE1 PHE A 293     173.626 172.530 213.439  1.00  6.690          C  
ATOM   4773  CE2 PHE A 293     174.139 174.842 213.433  1.00  6.690          C  
ATOM   4774  CZ  PHE A 293     174.498 173.547 213.178  1.00  6.690          C  
ATOM   4775  H   PHE A 293     168.493 174.695 215.945  1.00  5.780          H  
ATOM   4776  HA  PHE A 293     171.010 173.475 216.599  1.00  5.710          H  
ATOM   4777 1HB  PHE A 293     170.005 173.780 214.288  1.00  8.030          H  
ATOM   4778 2HB  PHE A 293     170.504 175.447 214.415  1.00  8.030          H  
ATOM   4779  HD1 PHE A 293     171.685 172.016 214.164  1.00  8.030          H  
ATOM   4780  HD2 PHE A 293     172.651 176.144 214.138  1.00  8.030          H  
ATOM   4781  HE1 PHE A 293     173.913 171.491 213.228  1.00  8.030          H  
ATOM   4782  HE2 PHE A 293     174.802 175.657 213.228  1.00  8.030          H  
ATOM   4783  HZ  PHE A 293     175.461 173.323 212.763  1.00  8.030          H  
ATOM   4784  N   ARG A 294     172.632 175.291 217.259  1.00  5.020          N  
ATOM   4785  CA  ARG A 294     173.512 176.269 217.882  1.00  5.120          C  
ATOM   4786  C   ARG A 294     174.877 176.414 217.209  1.00  4.550          C  
ATOM   4787  O   ARG A 294     175.404 175.492 216.573  1.00  4.240          O  
ATOM   4788  CB  ARG A 294     173.764 175.895 219.348  1.00  7.130          C  
ATOM   4789  CG  ARG A 294     172.542 175.831 220.277  1.00  7.130          C  
ATOM   4790  CD  ARG A 294     171.969 177.182 220.544  1.00  7.130          C  
ATOM   4791  NE  ARG A 294     172.961 178.061 221.197  1.00  7.130          N  
ATOM   4792  CZ  ARG A 294     173.205 178.139 222.531  1.00  7.130          C  
ATOM   4793  NH1 ARG A 294     172.516 177.410 223.399  1.00  7.130          N  
ATOM   4794  NH2 ARG A 294     174.153 178.960 222.959  1.00  7.130          N  
ATOM   4795  H   ARG A 294     172.974 174.348 217.158  1.00  6.020          H  
ATOM   4796  HA  ARG A 294     173.023 177.242 217.839  1.00  6.140          H  
ATOM   4797 1HB  ARG A 294     174.241 174.919 219.387  1.00  8.550          H  
ATOM   4798 2HB  ARG A 294     174.467 176.607 219.784  1.00  8.550          H  
ATOM   4799 1HG  ARG A 294     171.775 175.220 219.822  1.00  8.550          H  
ATOM   4800 2HG  ARG A 294     172.840 175.388 221.223  1.00  8.550          H  
ATOM   4801 1HD  ARG A 294     171.657 177.647 219.611  1.00  8.550          H  
ATOM   4802 2HD  ARG A 294     171.101 177.089 221.191  1.00  8.550          H  
ATOM   4803  HE  ARG A 294     173.545 178.653 220.579  1.00  8.550          H  
ATOM   4804 1HH1 ARG A 294     171.795 176.783 223.078  1.00  8.550          H  
ATOM   4805 2HH1 ARG A 294     172.712 177.481 224.388  1.00  8.550          H  
ATOM   4806 1HH2 ARG A 294     174.703 179.514 222.274  1.00  8.550          H  
ATOM   4807 2HH2 ARG A 294     174.357 179.038 223.940  1.00  8.550          H  
ATOM   4808  N   GLU A 295     175.519 177.542 217.515  1.00  4.460          N  
ATOM   4809  CA  GLU A 295     176.883 177.899 217.111  1.00  4.030          C  
ATOM   4810  C   GLU A 295     177.916 176.935 217.721  1.00  4.150          C  
ATOM   4811  O   GLU A 295     179.099 176.971 217.400  1.00  3.970          O  
ATOM   4812  CB  GLU A 295     177.178 179.343 217.552  1.00  5.810          C  
ATOM   4813  CG  GLU A 295     177.330 179.560 219.088  1.00  5.810          C  
ATOM   4814  CD  GLU A 295     176.020 179.692 219.858  1.00  5.810          C  
ATOM   4815  OE1 GLU A 295     174.986 179.315 219.339  1.00  5.810          O  
ATOM   4816  OE2 GLU A 295     176.053 180.151 220.975  1.00  5.810          O  
ATOM   4817  H   GLU A 295     175.014 178.249 218.056  1.00  5.350          H  
ATOM   4818  HA  GLU A 295     176.946 177.842 216.024  1.00  4.840          H  
ATOM   4819 1HB  GLU A 295     178.103 179.679 217.082  1.00  6.980          H  
ATOM   4820 2HB  GLU A 295     176.382 179.999 217.202  1.00  6.980          H  
ATOM   4821 1HG  GLU A 295     177.913 178.758 219.521  1.00  6.980          H  
ATOM   4822 2HG  GLU A 295     177.901 180.475 219.231  1.00  6.980          H  
ATOM   4823  N   LEU A 296     177.451 176.133 218.676  1.00  4.600          N  
ATOM   4824  CA  LEU A 296     178.214 175.132 219.398  1.00  4.920          C  
ATOM   4825  C   LEU A 296     178.109 173.758 218.717  1.00  4.810          C  
ATOM   4826  O   LEU A 296     178.750 172.796 219.139  1.00  5.030          O  
ATOM   4827  CB  LEU A 296     177.636 175.028 220.812  1.00  6.760          C  
ATOM   4828  CG  LEU A 296     177.626 176.344 221.648  1.00  6.760          C  
ATOM   4829  CD1 LEU A 296     176.920 176.084 222.965  1.00  6.760          C  
ATOM   4830  CD2 LEU A 296     179.046 176.854 221.871  1.00  6.760          C  
ATOM   4831  H   LEU A 296     176.474 176.234 218.893  1.00  5.520          H  
ATOM   4832  HA  LEU A 296     179.264 175.422 219.413  1.00  5.900          H  
ATOM   4833 1HB  LEU A 296     176.610 174.672 220.736  1.00  8.110          H  
ATOM   4834 2HB  LEU A 296     178.213 174.286 221.366  1.00  8.110          H  
ATOM   4835  HG  LEU A 296     177.056 177.105 221.117  1.00  8.110          H  
ATOM   4836 1HD1 LEU A 296     176.887 177.007 223.544  1.00  8.110          H  
ATOM   4837 2HD1 LEU A 296     175.901 175.744 222.771  1.00  8.110          H  
ATOM   4838 3HD1 LEU A 296     177.459 175.321 223.526  1.00  8.110          H  
ATOM   4839 1HD2 LEU A 296     179.006 177.775 222.455  1.00  8.110          H  
ATOM   4840 2HD2 LEU A 296     179.626 176.106 222.411  1.00  8.110          H  
ATOM   4841 3HD2 LEU A 296     179.525 177.065 220.917  1.00  8.110          H  
ATOM   4842  N   ILE A 297     177.259 173.665 217.690  1.00  4.550          N  
ATOM   4843  CA  ILE A 297     177.040 172.446 216.925  1.00  4.440          C  
ATOM   4844  C   ILE A 297     177.740 172.580 215.592  1.00  4.200          C  
ATOM   4845  O   ILE A 297     178.414 171.648 215.151  1.00  4.150          O  
ATOM   4846  CB  ILE A 297     175.556 172.109 216.695  1.00  6.260          C  
ATOM   4847  CG1 ILE A 297     174.876 171.860 218.052  1.00  6.260          C  
ATOM   4848  CG2 ILE A 297     175.456 170.852 215.779  1.00  6.260          C  
ATOM   4849  CD1 ILE A 297     173.365 171.732 217.992  1.00  6.260          C  
ATOM   4850  H   ILE A 297     176.748 174.492 217.397  1.00  5.460          H  
ATOM   4851  HA  ILE A 297     177.492 171.609 217.458  1.00  5.330          H  
ATOM   4852  HB  ILE A 297     175.055 172.950 216.217  1.00  7.510          H  
ATOM   4853 1HG1 ILE A 297     175.286 170.953 218.489  1.00  7.510          H  
ATOM   4854 2HG1 ILE A 297     175.118 172.692 218.709  1.00  7.510          H  
ATOM   4855 1HG2 ILE A 297     174.422 170.598 215.601  1.00  7.510          H  
ATOM   4856 2HG2 ILE A 297     175.931 171.041 214.819  1.00  7.510          H  
ATOM   4857 3HG2 ILE A 297     175.955 170.012 216.262  1.00  7.510          H  
ATOM   4858 1HD1 ILE A 297     172.982 171.573 219.000  1.00  7.510          H  
ATOM   4859 2HD1 ILE A 297     172.940 172.614 217.595  1.00  7.510          H  
ATOM   4860 3HD1 ILE A 297     173.077 170.893 217.374  1.00  7.510          H  
ATOM   4861  N   ILE A 298     177.592 173.758 214.966  1.00  4.100          N  
ATOM   4862  CA  ILE A 298     178.131 174.064 213.635  1.00  3.910          C  
ATOM   4863  C   ILE A 298     179.618 173.783 213.493  1.00  4.050          C  
ATOM   4864  O   ILE A 298     180.100 173.625 212.372  1.00  3.910          O  
ATOM   4865  CB  ILE A 298     177.852 175.526 213.230  1.00  5.550          C  
ATOM   4866  CG1 ILE A 298     178.041 175.680 211.693  1.00  5.550          C  
ATOM   4867  CG2 ILE A 298     178.778 176.462 213.974  1.00  5.550          C  
ATOM   4868  CD1 ILE A 298     177.427 176.925 211.087  1.00  5.550          C  
ATOM   4869  H   ILE A 298     176.987 174.448 215.422  1.00  4.920          H  
ATOM   4870  HA  ILE A 298     177.624 173.426 212.919  1.00  4.690          H  
ATOM   4871  HB  ILE A 298     176.860 175.782 213.490  1.00  6.660          H  
ATOM   4872 1HG1 ILE A 298     179.107 175.713 211.471  1.00  6.660          H  
ATOM   4873 2HG1 ILE A 298     177.626 174.817 211.213  1.00  6.660          H  
ATOM   4874 1HG2 ILE A 298     178.563 177.491 213.712  1.00  6.660          H  
ATOM   4875 2HG2 ILE A 298     178.631 176.331 215.028  1.00  6.660          H  
ATOM   4876 3HG2 ILE A 298     179.818 176.258 213.735  1.00  6.660          H  
ATOM   4877 1HD1 ILE A 298     177.622 176.930 210.016  1.00  6.660          H  
ATOM   4878 2HD1 ILE A 298     176.357 176.915 211.260  1.00  6.660          H  
ATOM   4879 3HD1 ILE A 298     177.859 177.815 211.529  1.00  6.660          H  
ATOM   4880  N   GLU A 299     180.342 173.697 214.613  1.00  4.320          N  
ATOM   4881  CA  GLU A 299     181.774 173.417 214.633  1.00  4.490          C  
ATOM   4882  C   GLU A 299     182.031 172.052 213.986  1.00  4.370          C  
ATOM   4883  O   GLU A 299     183.121 171.762 213.508  1.00  4.420          O  
ATOM   4884  CB  GLU A 299     182.314 173.426 216.062  1.00  6.220          C  
ATOM   4885  CG  GLU A 299     182.324 174.798 216.735  1.00  6.220          C  
ATOM   4886  CD  GLU A 299     182.864 174.755 218.149  1.00  6.220          C  
ATOM   4887  OE1 GLU A 299     183.096 173.677 218.639  1.00  6.220          O  
ATOM   4888  OE2 GLU A 299     183.061 175.799 218.724  1.00  6.220          O  
ATOM   4889  H   GLU A 299     179.861 173.831 215.493  1.00  5.180          H  
ATOM   4890  HA  GLU A 299     182.290 174.182 214.051  1.00  5.390          H  
ATOM   4891 1HB  GLU A 299     181.706 172.758 216.678  1.00  7.460          H  
ATOM   4892 2HB  GLU A 299     183.333 173.039 216.068  1.00  7.460          H  
ATOM   4893 1HG  GLU A 299     182.934 175.477 216.142  1.00  7.460          H  
ATOM   4894 2HG  GLU A 299     181.305 175.192 216.751  1.00  7.460          H  
ATOM   4895  N   PHE A 300     181.000 171.212 213.961  1.00  4.230          N  
ATOM   4896  CA  PHE A 300     181.010 169.900 213.345  1.00  4.120          C  
ATOM   4897  C   PHE A 300     181.503 170.032 211.897  1.00  3.810          C  
ATOM   4898  O   PHE A 300     182.340 169.245 211.433  1.00  3.830          O  
ATOM   4899  CB  PHE A 300     179.590 169.333 213.410  1.00  5.810          C  
ATOM   4900  CG  PHE A 300     179.387 167.984 212.851  1.00  5.810          C  
ATOM   4901  CD1 PHE A 300     179.791 166.874 213.572  1.00  5.810          C  
ATOM   4902  CD2 PHE A 300     178.758 167.798 211.641  1.00  5.810          C  
ATOM   4903  CE1 PHE A 300     179.584 165.607 213.091  1.00  5.810          C  
ATOM   4904  CE2 PHE A 300     178.545 166.520 211.170  1.00  5.810          C  
ATOM   4905  CZ  PHE A 300     178.960 165.431 211.889  1.00  5.810          C  
ATOM   4906  H   PHE A 300     180.126 171.512 214.397  1.00  5.080          H  
ATOM   4907  HA  PHE A 300     181.690 169.251 213.895  1.00  4.940          H  
ATOM   4908 1HB  PHE A 300     179.269 169.315 214.450  1.00  6.970          H  
ATOM   4909 2HB  PHE A 300     178.913 170.015 212.893  1.00  6.970          H  
ATOM   4910  HD1 PHE A 300     180.278 167.015 214.537  1.00  6.970          H  
ATOM   4911  HD2 PHE A 300     178.426 168.670 211.061  1.00  6.970          H  
ATOM   4912  HE1 PHE A 300     179.910 164.742 213.669  1.00  6.970          H  
ATOM   4913  HE2 PHE A 300     178.056 166.366 210.226  1.00  6.970          H  
ATOM   4914  HZ  PHE A 300     178.792 164.426 211.505  1.00  6.970          H  
ATOM   4915  N   SER A 301     181.002 171.060 211.193  1.00  3.500          N  
ATOM   4916  CA  SER A 301     181.278 171.320 209.784  1.00  3.150          C  
ATOM   4917  C   SER A 301     182.754 171.609 209.519  1.00  3.120          C  
ATOM   4918  O   SER A 301     183.194 171.577 208.368  1.00  3.050          O  
ATOM   4919  CB  SER A 301     180.446 172.480 209.266  1.00  4.550          C  
ATOM   4920  OG  SER A 301     180.850 173.698 209.831  1.00  4.550          O  
ATOM   4921  H   SER A 301     180.386 171.726 211.657  1.00  4.200          H  
ATOM   4922  HA  SER A 301     180.993 170.435 209.220  1.00  3.780          H  
ATOM   4923 1HB  SER A 301     180.536 172.530 208.183  1.00  5.460          H  
ATOM   4924 2HB  SER A 301     179.404 172.305 209.496  1.00  5.460          H  
ATOM   4925  HG  SER A 301     180.495 173.710 210.740  1.00  5.460          H  
ATOM   4926  N   LYS A 302     183.547 171.897 210.562  1.00  3.210          N  
ATOM   4927  CA  LYS A 302     184.972 172.147 210.389  1.00  3.260          C  
ATOM   4928  C   LYS A 302     185.681 170.915 209.847  1.00  3.400          C  
ATOM   4929  O   LYS A 302     186.798 171.027 209.338  1.00  3.440          O  
ATOM   4930  CB  LYS A 302     185.654 172.591 211.683  1.00  4.540          C  
ATOM   4931  CG  LYS A 302     185.279 173.987 212.167  1.00  4.540          C  
ATOM   4932  CD  LYS A 302     186.031 174.332 213.449  1.00  4.540          C  
ATOM   4933  CE  LYS A 302     185.681 175.723 213.960  1.00  4.540          C  
ATOM   4934  NZ  LYS A 302     186.444 176.066 215.200  1.00  4.540          N  
ATOM   4935  H   LYS A 302     183.170 171.896 211.510  1.00  3.850          H  
ATOM   4936  HA  LYS A 302     185.091 172.945 209.655  1.00  3.910          H  
ATOM   4937 1HB  LYS A 302     185.412 171.882 212.474  1.00  5.450          H  
ATOM   4938 2HB  LYS A 302     186.733 172.563 211.546  1.00  5.450          H  
ATOM   4939 1HG  LYS A 302     185.526 174.715 211.393  1.00  5.450          H  
ATOM   4940 2HG  LYS A 302     184.208 174.026 212.350  1.00  5.450          H  
ATOM   4941 1HD  LYS A 302     185.772 173.600 214.218  1.00  5.450          H  
ATOM   4942 2HD  LYS A 302     187.104 174.278 213.265  1.00  5.450          H  
ATOM   4943 1HE  LYS A 302     185.905 176.459 213.189  1.00  5.450          H  
ATOM   4944 2HE  LYS A 302     184.614 175.756 214.183  1.00  5.450          H  
ATOM   4945 1HZ  LYS A 302     186.181 176.990 215.515  1.00  5.450          H  
ATOM   4946 2HZ  LYS A 302     186.239 175.390 215.927  1.00  5.450          H  
ATOM   4947 3HZ  LYS A 302     187.435 176.049 215.001  1.00  5.450          H  
ATOM   4948  N   MET A 303     185.058 169.736 209.993  1.00  3.510          N  
ATOM   4949  CA  MET A 303     185.620 168.478 209.514  1.00  3.670          C  
ATOM   4950  C   MET A 303     185.309 168.218 208.042  1.00  3.470          C  
ATOM   4951  O   MET A 303     185.677 167.176 207.500  1.00  3.560          O  
ATOM   4952  CB  MET A 303     185.112 167.317 210.356  1.00  5.070          C  
ATOM   4953  CG  MET A 303     185.589 167.332 211.799  1.00  5.070          C  
ATOM   4954  SD  MET A 303     187.405 167.352 211.950  1.00  5.070          S  
ATOM   4955  CE  MET A 303     187.887 165.746 211.311  1.00  5.070          C  
ATOM   4956  H   MET A 303     184.137 169.711 210.445  1.00  4.210          H  
ATOM   4957  HA  MET A 303     186.699 168.531 209.614  1.00  4.400          H  
ATOM   4958 1HB  MET A 303     184.020 167.361 210.384  1.00  6.090          H  
ATOM   4959 2HB  MET A 303     185.381 166.374 209.894  1.00  6.090          H  
ATOM   4960 1HG  MET A 303     185.190 168.220 212.294  1.00  6.090          H  
ATOM   4961 2HG  MET A 303     185.208 166.454 212.317  1.00  6.090          H  
ATOM   4962 1HE  MET A 303     188.971 165.646 211.365  1.00  6.090          H  
ATOM   4963 2HE  MET A 303     187.421 164.960 211.908  1.00  6.090          H  
ATOM   4964 3HE  MET A 303     187.571 165.649 210.273  1.00  6.090          H  
ATOM   4965  N   ALA A 304     184.573 169.123 207.404  1.00  3.230          N  
ATOM   4966  CA  ALA A 304     184.255 168.996 205.997  1.00  3.030          C  
ATOM   4967  C   ALA A 304     185.539 169.138 205.164  1.00  3.140          C  
ATOM   4968  O   ALA A 304     186.329 170.057 205.405  1.00  3.320          O  
ATOM   4969  CB  ALA A 304     183.234 170.067 205.651  1.00  4.320          C  
ATOM   4970  H   ALA A 304     184.251 169.963 207.893  1.00  3.880          H  
ATOM   4971  HA  ALA A 304     183.847 168.007 205.817  1.00  3.640          H  
ATOM   4972 1HB  ALA A 304     182.956 170.019 204.638  1.00  5.190          H  
ATOM   4973 2HB  ALA A 304     182.351 169.942 206.265  1.00  5.190          H  
ATOM   4974 3HB  ALA A 304     183.669 171.044 205.852  1.00  5.190          H  
ATOM   4975  N   ARG A 305     185.729 168.309 204.123  1.00  3.090          N  
ATOM   4976  CA  ARG A 305     186.934 168.482 203.296  1.00  3.310          C  
ATOM   4977  C   ARG A 305     186.751 168.579 201.774  1.00  2.790          C  
ATOM   4978  O   ARG A 305     187.462 169.349 201.133  1.00  3.290          O  
ATOM   4979  CB  ARG A 305     187.916 167.341 203.567  1.00  4.550          C  
ATOM   4980  CG  ARG A 305     188.493 167.288 204.992  1.00  4.550          C  
ATOM   4981  CD  ARG A 305     189.447 168.391 205.269  1.00  4.550          C  
ATOM   4982  NE  ARG A 305     189.951 168.332 206.626  1.00  4.550          N  
ATOM   4983  CZ  ARG A 305     189.371 168.941 207.688  1.00  4.550          C  
ATOM   4984  NH1 ARG A 305     188.271 169.652 207.536  1.00  4.550          N  
ATOM   4985  NH2 ARG A 305     189.923 168.828 208.890  1.00  4.550          N  
ATOM   4986  H   ARG A 305     185.094 167.543 203.970  1.00  3.710          H  
ATOM   4987  HA  ARG A 305     187.403 169.414 203.593  1.00  3.970          H  
ATOM   4988 1HB  ARG A 305     187.426 166.391 203.375  1.00  5.460          H  
ATOM   4989 2HB  ARG A 305     188.755 167.421 202.875  1.00  5.460          H  
ATOM   4990 1HG  ARG A 305     187.688 167.335 205.723  1.00  5.460          H  
ATOM   4991 2HG  ARG A 305     189.027 166.349 205.120  1.00  5.460          H  
ATOM   4992 1HD  ARG A 305     190.297 168.300 204.591  1.00  5.460          H  
ATOM   4993 2HD  ARG A 305     188.987 169.356 205.122  1.00  5.460          H  
ATOM   4994  HE  ARG A 305     190.795 167.800 206.790  1.00  5.460          H  
ATOM   4995 1HH1 ARG A 305     187.803 169.759 206.627  1.00  5.460          H  
ATOM   4996 2HH1 ARG A 305     187.831 170.114 208.332  1.00  5.460          H  
ATOM   4997 1HH2 ARG A 305     190.766 168.288 209.011  1.00  5.460          H  
ATOM   4998 2HH2 ARG A 305     189.508 169.297 209.687  1.00  5.460          H  
ATOM   4999  N   ASP A 306     185.822 167.828 201.179  1.00  2.190          N  
ATOM   5000  CA  ASP A 306     185.755 167.825 199.718  1.00  1.980          C  
ATOM   5001  C   ASP A 306     184.304 167.716 199.188  1.00  2.470          C  
ATOM   5002  O   ASP A 306     183.769 166.606 199.150  1.00  3.150          O  
ATOM   5003  CB  ASP A 306     186.589 166.640 199.210  1.00  2.860          C  
ATOM   5004  CG  ASP A 306     186.766 166.579 197.704  1.00  2.860          C  
ATOM   5005  OD1 ASP A 306     186.289 167.436 197.029  1.00  2.860          O  
ATOM   5006  OD2 ASP A 306     187.383 165.635 197.233  1.00  2.860          O  
ATOM   5007  H   ASP A 306     185.261 167.195 201.722  1.00  2.630          H  
ATOM   5008  HA  ASP A 306     186.229 168.727 199.340  1.00  2.380          H  
ATOM   5009 1HB  ASP A 306     187.580 166.685 199.668  1.00  3.430          H  
ATOM   5010 2HB  ASP A 306     186.126 165.711 199.538  1.00  3.430          H  
ATOM   5011  N   PRO A 307     183.645 168.849 198.816  1.00  2.590          N  
ATOM   5012  CA  PRO A 307     182.263 168.963 198.321  1.00  3.250          C  
ATOM   5013  C   PRO A 307     182.018 168.100 197.100  1.00  2.810          C  
ATOM   5014  O   PRO A 307     182.893 168.006 196.238  1.00  2.830          O  
ATOM   5015  CB  PRO A 307     182.160 170.442 197.946  1.00  4.880          C  
ATOM   5016  CG  PRO A 307     183.160 171.132 198.852  1.00  4.880          C  
ATOM   5017  CD  PRO A 307     184.324 170.159 198.949  1.00  4.880          C  
ATOM   5018  HA  PRO A 307     181.545 168.736 199.103  1.00  3.900          H  
ATOM   5019 1HB  PRO A 307     182.385 170.569 196.881  1.00  5.850          H  
ATOM   5020 2HB  PRO A 307     181.127 170.766 198.084  1.00  5.850          H  
ATOM   5021 1HG  PRO A 307     183.456 172.104 198.418  1.00  5.850          H  
ATOM   5022 2HG  PRO A 307     182.706 171.346 199.827  1.00  5.850          H  
ATOM   5023 1HD  PRO A 307     185.035 170.304 198.120  1.00  5.850          H  
ATOM   5024 2HD  PRO A 307     184.790 170.276 199.949  1.00  5.850          H  
ATOM   5025  N   GLN A 308     180.837 167.498 197.007  1.00  2.570          N  
ATOM   5026  CA  GLN A 308     180.557 166.634 195.864  1.00  2.140          C  
ATOM   5027  C   GLN A 308     179.453 167.144 194.956  1.00  1.860          C  
ATOM   5028  O   GLN A 308     179.642 167.169 193.742  1.00  1.800          O  
ATOM   5029  CB  GLN A 308     180.288 165.203 196.312  1.00  3.170          C  
ATOM   5030  CG  GLN A 308     181.500 164.577 196.974  1.00  3.170          C  
ATOM   5031  CD  GLN A 308     182.699 164.552 196.066  1.00  3.170          C  
ATOM   5032  OE1 GLN A 308     182.628 164.033 194.932  1.00  3.170          O  
ATOM   5033  NE2 GLN A 308     183.793 165.126 196.536  1.00  3.170          N  
ATOM   5034  H   GLN A 308     180.128 167.660 197.733  1.00  3.080          H  
ATOM   5035  HA  GLN A 308     181.450 166.607 195.248  1.00  2.570          H  
ATOM   5036 1HB  GLN A 308     179.466 165.194 197.029  1.00  3.800          H  
ATOM   5037 2HB  GLN A 308     179.995 164.594 195.458  1.00  3.800          H  
ATOM   5038 1HG  GLN A 308     181.757 165.140 197.873  1.00  3.800          H  
ATOM   5039 2HG  GLN A 308     181.272 163.569 197.210  1.00  3.800          H  
ATOM   5040 1HE2 GLN A 308     184.618 165.186 195.976  1.00  3.800          H  
ATOM   5041 2HE2 GLN A 308     183.801 165.565 197.471  1.00  3.800          H  
ATOM   5042  N   ARG A 309     178.287 167.522 195.482  1.00  2.220          N  
ATOM   5043  CA  ARG A 309     177.298 168.034 194.560  1.00  2.010          C  
ATOM   5044  C   ARG A 309     177.437 169.538 194.580  1.00  1.260          C  
ATOM   5045  O   ARG A 309     177.750 170.144 193.558  1.00  0.790          O  
ATOM   5046  CB  ARG A 309     175.882 167.612 194.923  1.00  2.900          C  
ATOM   5047  CG  ARG A 309     175.567 166.117 194.795  1.00  2.900          C  
ATOM   5048  CD  ARG A 309     175.537 165.666 193.378  1.00  2.900          C  
ATOM   5049  NE  ARG A 309     175.052 164.292 193.256  1.00  2.900          N  
ATOM   5050  CZ  ARG A 309     175.031 163.572 192.111  1.00  2.900          C  
ATOM   5051  NH1 ARG A 309     175.475 164.097 190.986  1.00  2.900          N  
ATOM   5052  NH2 ARG A 309     174.562 162.334 192.122  1.00  2.900          N  
ATOM   5053  H   ARG A 309     178.097 167.542 196.490  1.00  2.660          H  
ATOM   5054  HA  ARG A 309     177.514 167.692 193.552  1.00  2.410          H  
ATOM   5055 1HB  ARG A 309     175.675 167.909 195.945  1.00  3.480          H  
ATOM   5056 2HB  ARG A 309     175.179 168.137 194.285  1.00  3.480          H  
ATOM   5057 1HG  ARG A 309     176.343 165.548 195.304  1.00  3.480          H  
ATOM   5058 2HG  ARG A 309     174.600 165.898 195.245  1.00  3.480          H  
ATOM   5059 1HD  ARG A 309     174.881 166.320 192.801  1.00  3.480          H  
ATOM   5060 2HD  ARG A 309     176.546 165.701 192.968  1.00  3.480          H  
ATOM   5061  HE  ARG A 309     174.696 163.847 194.094  1.00  3.480          H  
ATOM   5062 1HH1 ARG A 309     175.834 165.038 190.976  1.00  3.480          H  
ATOM   5063 2HH1 ARG A 309     175.459 163.558 190.132  1.00  3.480          H  
ATOM   5064 1HH2 ARG A 309     174.218 161.929 192.983  1.00  3.480          H  
ATOM   5065 2HH2 ARG A 309     174.547 161.791 191.270  1.00  3.480          H  
ATOM   5066  N   TYR A 310     177.211 170.145 195.750  1.00  1.590          N  
ATOM   5067  CA  TYR A 310     177.381 171.587 195.878  1.00  1.060          C  
ATOM   5068  C   TYR A 310     177.062 172.054 197.285  1.00  1.430          C  
ATOM   5069  O   TYR A 310     176.226 171.479 197.978  1.00  2.390          O  
ATOM   5070  CB  TYR A 310     176.470 172.374 194.905  1.00  1.700          C  
ATOM   5071  CG  TYR A 310     175.020 172.362 195.253  1.00  1.700          C  
ATOM   5072  CD1 TYR A 310     174.460 173.521 195.708  1.00  1.700          C  
ATOM   5073  CD2 TYR A 310     174.259 171.209 195.181  1.00  1.700          C  
ATOM   5074  CE1 TYR A 310     173.146 173.555 196.062  1.00  1.700          C  
ATOM   5075  CE2 TYR A 310     172.945 171.236 195.555  1.00  1.700          C  
ATOM   5076  CZ  TYR A 310     172.381 172.409 195.991  1.00  1.700          C  
ATOM   5077  OH  TYR A 310     171.051 172.456 196.334  1.00  1.700          O  
ATOM   5078  H   TYR A 310     176.980 169.567 196.569  1.00  1.910          H  
ATOM   5079  HA  TYR A 310     178.424 171.830 195.673  1.00  1.270          H  
ATOM   5080 1HB  TYR A 310     176.792 173.412 194.916  1.00  2.040          H  
ATOM   5081 2HB  TYR A 310     176.563 172.049 193.887  1.00  2.040          H  
ATOM   5082  HD1 TYR A 310     175.054 174.427 195.758  1.00  2.040          H  
ATOM   5083  HD2 TYR A 310     174.692 170.292 194.837  1.00  2.040          H  
ATOM   5084  HE1 TYR A 310     172.702 174.490 196.390  1.00  2.040          H  
ATOM   5085  HE2 TYR A 310     172.354 170.339 195.497  1.00  2.040          H  
ATOM   5086  HH  TYR A 310     170.808 173.351 196.583  1.00  2.040          H  
ATOM   5087  N   LEU A 311     177.617 173.197 197.647  1.00  1.420          N  
ATOM   5088  CA  LEU A 311     177.140 173.928 198.805  1.00  2.100          C  
ATOM   5089  C   LEU A 311     176.406 175.076 198.098  1.00  1.370          C  
ATOM   5090  O   LEU A 311     177.148 176.043 197.886  1.00  1.430          O  
ATOM   5091  CB  LEU A 311     178.300 174.364 199.696  1.00  2.670          C  
ATOM   5092  CG  LEU A 311     178.900 173.328 200.702  1.00  2.670          C  
ATOM   5093  CD1 LEU A 311     179.511 172.125 199.993  1.00  2.670          C  
ATOM   5094  CD2 LEU A 311     179.970 174.031 201.515  1.00  2.670          C  
ATOM   5095  H   LEU A 311     178.356 173.580 197.079  1.00  1.700          H  
ATOM   5096  HA  LEU A 311     176.493 173.309 199.375  1.00  2.520          H  
ATOM   5097 1HB  LEU A 311     179.106 174.726 199.068  1.00  3.200          H  
ATOM   5098 2HB  LEU A 311     177.942 175.153 200.304  1.00  3.200          H  
ATOM   5099  HG  LEU A 311     178.118 172.982 201.360  1.00  3.200          H  
ATOM   5100 1HD1 LEU A 311     179.932 171.436 200.729  1.00  3.200          H  
ATOM   5101 2HD1 LEU A 311     178.772 171.598 199.419  1.00  3.200          H  
ATOM   5102 3HD1 LEU A 311     180.298 172.477 199.339  1.00  3.200          H  
ATOM   5103 1HD2 LEU A 311     180.406 173.347 202.235  1.00  3.200          H  
ATOM   5104 2HD2 LEU A 311     180.753 174.391 200.852  1.00  3.200          H  
ATOM   5105 3HD2 LEU A 311     179.528 174.867 202.043  1.00  3.200          H  
ATOM   5106  N   VAL A 312     175.133 175.429 198.421  1.00  1.360          N  
ATOM   5107  CA  VAL A 312     174.479 175.784 199.697  1.00  0.940          C  
ATOM   5108  C   VAL A 312     175.318 176.540 200.743  1.00  0.930          C  
ATOM   5109  O   VAL A 312     175.033 176.519 201.951  1.00  1.170          O  
ATOM   5110  CB  VAL A 312     173.550 174.694 200.309  1.00  1.480          C  
ATOM   5111  CG1 VAL A 312     172.340 174.509 199.474  1.00  1.480          C  
ATOM   5112  CG2 VAL A 312     174.166 173.343 200.390  1.00  1.480          C  
ATOM   5113  H   VAL A 312     174.496 174.858 197.883  1.00  1.630          H  
ATOM   5114  HA  VAL A 312     173.724 176.512 199.403  1.00  1.130          H  
ATOM   5115  HB  VAL A 312     173.266 175.031 201.246  1.00  1.780          H  
ATOM   5116 1HG1 VAL A 312     171.684 173.770 199.936  1.00  1.780          H  
ATOM   5117 2HG1 VAL A 312     171.803 175.454 199.378  1.00  1.780          H  
ATOM   5118 3HG1 VAL A 312     172.622 174.169 198.538  1.00  1.780          H  
ATOM   5119 1HG2 VAL A 312     173.471 172.650 200.821  1.00  1.780          H  
ATOM   5120 2HG2 VAL A 312     174.407 172.994 199.396  1.00  1.780          H  
ATOM   5121 3HG2 VAL A 312     175.049 173.391 201.003  1.00  1.780          H  
ATOM   5122  N   ILE A 313     176.325 177.244 200.218  1.00  0.890          N  
ATOM   5123  CA  ILE A 313     177.086 178.266 200.899  1.00  0.890          C  
ATOM   5124  C   ILE A 313     177.371 179.293 199.767  1.00  0.900          C  
ATOM   5125  O   ILE A 313     177.139 180.492 199.935  1.00  0.960          O  
ATOM   5126  CB  ILE A 313     178.358 177.737 201.652  1.00  1.250          C  
ATOM   5127  CG1 ILE A 313     178.823 178.789 202.715  1.00  1.250          C  
ATOM   5128  CG2 ILE A 313     179.556 177.538 200.715  1.00  1.250          C  
ATOM   5129  CD1 ILE A 313     179.829 178.256 203.757  1.00  1.250          C  
ATOM   5130  H   ILE A 313     176.487 177.100 199.230  1.00  1.070          H  
ATOM   5131  HA  ILE A 313     176.452 178.753 201.640  1.00  1.070          H  
ATOM   5132  HB  ILE A 313     178.099 176.802 202.146  1.00  1.500          H  
ATOM   5133 1HG1 ILE A 313     179.273 179.644 202.202  1.00  1.500          H  
ATOM   5134 2HG1 ILE A 313     177.942 179.138 203.255  1.00  1.500          H  
ATOM   5135 1HG2 ILE A 313     180.406 177.165 201.261  1.00  1.500          H  
ATOM   5136 2HG2 ILE A 313     179.339 176.855 199.934  1.00  1.500          H  
ATOM   5137 3HG2 ILE A 313     179.814 178.485 200.309  1.00  1.500          H  
ATOM   5138 1HD1 ILE A 313     180.069 179.055 204.463  1.00  1.500          H  
ATOM   5139 2HD1 ILE A 313     179.379 177.424 204.293  1.00  1.500          H  
ATOM   5140 3HD1 ILE A 313     180.745 177.924 203.287  1.00  1.500          H  
ATOM   5141  N   GLN A 314     177.938 178.799 198.622  1.00  0.960          N  
ATOM   5142  CA  GLN A 314     178.247 179.616 197.426  1.00  1.200          C  
ATOM   5143  C   GLN A 314     178.484 178.762 196.140  1.00  0.990          C  
ATOM   5144  O   GLN A 314     179.354 179.109 195.341  1.00  1.370          O  
ATOM   5145  CB  GLN A 314     179.464 180.547 197.689  1.00  1.580          C  
ATOM   5146  CG  GLN A 314     180.867 179.887 197.878  1.00  1.580          C  
ATOM   5147  CD  GLN A 314     181.906 180.903 198.398  1.00  1.580          C  
ATOM   5148  OE1 GLN A 314     181.885 182.062 197.975  1.00  1.580          O  
ATOM   5149  NE2 GLN A 314     182.790 180.483 199.297  1.00  1.580          N  
ATOM   5150  H   GLN A 314     178.080 177.792 198.547  1.00  1.150          H  
ATOM   5151  HA  GLN A 314     177.386 180.254 197.229  1.00  1.440          H  
ATOM   5152 1HB  GLN A 314     179.553 181.247 196.857  1.00  1.900          H  
ATOM   5153 2HB  GLN A 314     179.271 181.146 198.579  1.00  1.900          H  
ATOM   5154 1HG  GLN A 314     180.825 179.060 198.536  1.00  1.900          H  
ATOM   5155 2HG  GLN A 314     181.225 179.548 196.908  1.00  1.900          H  
ATOM   5156 1HE2 GLN A 314     183.468 181.127 199.659  1.00  1.900          H  
ATOM   5157 2HE2 GLN A 314     182.786 179.535 199.617  1.00  1.900          H  
ATOM   5158  N   GLY A 315     177.744 177.663 195.943  1.00  0.760          N  
ATOM   5159  CA  GLY A 315     177.936 176.739 194.801  1.00  0.930          C  
ATOM   5160  C   GLY A 315     177.102 176.979 193.533  1.00  0.990          C  
ATOM   5161  O   GLY A 315     176.627 178.086 193.283  1.00  1.080          O  
ATOM   5162  H   GLY A 315     177.064 177.403 196.643  1.00  0.910          H  
ATOM   5163 1HA  GLY A 315     178.992 176.751 194.527  1.00  1.120          H  
ATOM   5164 2HA  GLY A 315     177.737 175.729 195.154  1.00  1.120          H  
ATOM   5165  N   ASP A 316     176.909 175.899 192.746  1.00  1.010          N  
ATOM   5166  CA  ASP A 316     176.225 175.975 191.452  1.00  1.210          C  
ATOM   5167  C   ASP A 316     174.701 175.986 191.487  1.00  0.990          C  
ATOM   5168  O   ASP A 316     174.050 176.740 190.756  1.00  1.140          O  
ATOM   5169  CB  ASP A 316     176.612 174.742 190.641  1.00  1.610          C  
ATOM   5170  CG  ASP A 316     178.037 174.722 190.218  1.00  1.610          C  
ATOM   5171  OD1 ASP A 316     178.327 175.190 189.132  1.00  1.610          O  
ATOM   5172  OD2 ASP A 316     178.846 174.259 190.992  1.00  1.610          O  
ATOM   5173  H   ASP A 316     177.334 175.018 193.015  1.00  1.210          H  
ATOM   5174  HA  ASP A 316     176.576 176.868 190.963  1.00  1.450          H  
ATOM   5175 1HB  ASP A 316     176.412 173.842 191.226  1.00  1.940          H  
ATOM   5176 2HB  ASP A 316     175.985 174.688 189.749  1.00  1.940          H  
ATOM   5177  N   GLU A 317     174.105 175.185 192.347  1.00  0.780          N  
ATOM   5178  CA  GLU A 317     172.648 175.135 192.381  1.00  0.740          C  
ATOM   5179  C   GLU A 317     172.163 176.165 193.392  1.00  0.430          C  
ATOM   5180  O   GLU A 317     171.717 175.864 194.500  1.00  0.670          O  
ATOM   5181  CB  GLU A 317     172.138 173.721 192.622  1.00  1.050          C  
ATOM   5182  CG  GLU A 317     172.513 172.738 191.516  1.00  1.050          C  
ATOM   5183  CD  GLU A 317     171.923 171.370 191.712  1.00  1.050          C  
ATOM   5184  OE1 GLU A 317     170.960 171.252 192.442  1.00  1.050          O  
ATOM   5185  OE2 GLU A 317     172.435 170.432 191.145  1.00  1.050          O  
ATOM   5186  H   GLU A 317     174.668 174.600 192.943  1.00  0.940          H  
ATOM   5187  HA  GLU A 317     172.266 175.433 191.405  1.00  0.890          H  
ATOM   5188 1HB  GLU A 317     172.572 173.344 193.477  1.00  1.260          H  
ATOM   5189 2HB  GLU A 317     171.058 173.722 192.761  1.00  1.260          H  
ATOM   5190 1HG  GLU A 317     172.172 173.133 190.562  1.00  1.260          H  
ATOM   5191 2HG  GLU A 317     173.598 172.654 191.478  1.00  1.260          H  
ATOM   5192  N   ARG A 318     172.258 177.398 192.941  1.00  0.510          N  
ATOM   5193  CA  ARG A 318     172.014 178.617 193.692  1.00  0.760          C  
ATOM   5194  C   ARG A 318     170.587 178.642 194.309  1.00  0.650          C  
ATOM   5195  O   ARG A 318     169.667 178.144 193.661  1.00  0.380          O  
ATOM   5196  CB  ARG A 318     172.304 179.769 192.743  1.00  0.960          C  
ATOM   5197  CG  ARG A 318     173.822 179.894 192.459  1.00  0.960          C  
ATOM   5198  CD  ARG A 318     174.257 181.050 191.620  1.00  0.960          C  
ATOM   5199  NE  ARG A 318     173.756 181.032 190.239  1.00  0.960          N  
ATOM   5200  CZ  ARG A 318     174.193 181.871 189.269  1.00  0.960          C  
ATOM   5201  NH1 ARG A 318     175.154 182.724 189.510  1.00  0.960          N  
ATOM   5202  NH2 ARG A 318     173.682 181.860 188.077  1.00  0.960          N  
ATOM   5203  H   ARG A 318     172.632 177.458 191.991  1.00  0.610          H  
ATOM   5204  HA  ARG A 318     172.762 178.668 194.454  1.00  0.910          H  
ATOM   5205 1HB  ARG A 318     171.812 179.580 191.795  1.00  1.160          H  
ATOM   5206 2HB  ARG A 318     171.939 180.651 193.102  1.00  1.160          H  
ATOM   5207 1HG  ARG A 318     174.341 179.980 193.414  1.00  1.160          H  
ATOM   5208 2HG  ARG A 318     174.168 178.994 191.967  1.00  1.160          H  
ATOM   5209 1HD  ARG A 318     173.921 181.976 192.097  1.00  1.160          H  
ATOM   5210 2HD  ARG A 318     175.347 181.041 191.587  1.00  1.160          H  
ATOM   5211  HE  ARG A 318     173.016 180.386 190.005  1.00  1.160          H  
ATOM   5212 1HH1 ARG A 318     175.581 182.760 190.416  1.00  1.160          H  
ATOM   5213 2HH1 ARG A 318     175.472 183.350 188.766  1.00  1.160          H  
ATOM   5214 1HH2 ARG A 318     172.935 181.229 187.832  1.00  1.160          H  
ATOM   5215 2HH2 ARG A 318     174.071 182.527 187.389  1.00  1.160          H  
ATOM   5216  N   MET A 319     170.361 179.163 195.573  1.00  1.240          N  
ATOM   5217  CA  MET A 319     171.258 179.906 196.511  1.00  1.620          C  
ATOM   5218  C   MET A 319     171.845 181.091 195.761  1.00  1.850          C  
ATOM   5219  O   MET A 319     173.049 181.190 195.561  1.00  2.730          O  
ATOM   5220  CB  MET A 319     172.334 178.987 197.178  1.00  2.120          C  
ATOM   5221  CG  MET A 319     173.222 179.659 198.263  1.00  2.120          C  
ATOM   5222  SD  MET A 319     172.321 180.174 199.749  1.00  2.120          S  
ATOM   5223  CE  MET A 319     172.140 178.644 200.678  1.00  2.120          C  
ATOM   5224  H   MET A 319     169.412 179.052 195.900  1.00  1.490          H  
ATOM   5225  HA  MET A 319     170.652 180.309 197.320  1.00  1.940          H  
ATOM   5226 1HB  MET A 319     171.831 178.142 197.639  1.00  2.540          H  
ATOM   5227 2HB  MET A 319     173.027 178.584 196.484  1.00  2.540          H  
ATOM   5228 1HG  MET A 319     173.999 178.959 198.563  1.00  2.540          H  
ATOM   5229 2HG  MET A 319     173.721 180.535 197.848  1.00  2.540          H  
ATOM   5230 1HE  MET A 319     171.602 178.851 201.600  1.00  2.540          H  
ATOM   5231 2HE  MET A 319     171.586 177.913 200.093  1.00  2.540          H  
ATOM   5232 3HE  MET A 319     173.116 178.255 200.929  1.00  2.540          H  
ATOM   5233  N   HIS A 320     170.935 181.972 195.308  1.00  1.310          N  
ATOM   5234  CA  HIS A 320     171.259 183.062 194.389  1.00  1.660          C  
ATOM   5235  C   HIS A 320     172.260 184.087 194.870  1.00  1.740          C  
ATOM   5236  O   HIS A 320     173.386 184.119 194.387  1.00  2.310          O  
ATOM   5237  CB  HIS A 320     169.978 183.864 194.087  1.00  2.180          C  
ATOM   5238  CG  HIS A 320     168.854 183.103 193.476  1.00  2.180          C  
ATOM   5239  ND1 HIS A 320     168.987 182.299 192.373  1.00  2.180          N  
ATOM   5240  CD2 HIS A 320     167.541 183.069 193.822  1.00  2.180          C  
ATOM   5241  CE1 HIS A 320     167.805 181.783 192.073  1.00  2.180          C  
ATOM   5242  NE2 HIS A 320     166.904 182.254 192.935  1.00  2.180          N  
ATOM   5243  H   HIS A 320     169.971 181.826 195.567  1.00  1.570          H  
ATOM   5244  HA  HIS A 320     171.642 182.675 193.457  1.00  1.990          H  
ATOM   5245 1HB  HIS A 320     169.591 184.300 194.999  1.00  2.620          H  
ATOM   5246 2HB  HIS A 320     170.219 184.687 193.418  1.00  2.620          H  
ATOM   5247  HD1 HIS A 320     169.766 182.244 191.756  1.00  2.620          H  
ATOM   5248  HD2 HIS A 320     166.971 183.558 194.613  1.00  2.620          H  
ATOM   5249  HE1 HIS A 320     167.690 181.114 191.217  1.00  2.620          H  
ATOM   5250  N   LEU A 321     171.850 184.943 195.797  1.00  1.280          N  
ATOM   5251  CA  LEU A 321     172.729 186.033 196.205  1.00  1.360          C  
ATOM   5252  C   LEU A 321     172.914 186.390 197.704  1.00  1.330          C  
ATOM   5253  O   LEU A 321     174.062 186.414 198.167  1.00  1.810          O  
ATOM   5254  CB  LEU A 321     172.263 187.297 195.442  1.00  1.870          C  
ATOM   5255  CG  LEU A 321     172.368 187.287 193.880  1.00  1.870          C  
ATOM   5256  CD1 LEU A 321     171.684 188.550 193.330  1.00  1.870          C  
ATOM   5257  CD2 LEU A 321     173.844 187.210 193.459  1.00  1.870          C  
ATOM   5258  H   LEU A 321     170.926 184.833 196.169  1.00  1.540          H  
ATOM   5259  HA  LEU A 321     173.726 185.771 195.860  1.00  1.630          H  
ATOM   5260 1HB  LEU A 321     171.236 187.519 195.688  1.00  2.250          H  
ATOM   5261 2HB  LEU A 321     172.851 188.114 195.782  1.00  2.250          H  
ATOM   5262  HG  LEU A 321     171.840 186.443 193.472  1.00  2.250          H  
ATOM   5263 1HD1 LEU A 321     171.732 188.551 192.244  1.00  2.250          H  
ATOM   5264 2HD1 LEU A 321     170.634 188.552 193.637  1.00  2.250          H  
ATOM   5265 3HD1 LEU A 321     172.145 189.436 193.697  1.00  2.250          H  
ATOM   5266 1HD2 LEU A 321     173.922 187.217 192.390  1.00  2.250          H  
ATOM   5267 2HD2 LEU A 321     174.378 188.024 193.837  1.00  2.250          H  
ATOM   5268 3HD2 LEU A 321     174.301 186.306 193.825  1.00  2.250          H  
ATOM   5269  N   PRO A 322     171.818 186.565 198.503  1.00  1.560          N  
ATOM   5270  CA  PRO A 322     171.780 187.238 199.806  1.00  1.740          C  
ATOM   5271  C   PRO A 322     172.258 186.455 201.012  1.00  0.760          C  
ATOM   5272  O   PRO A 322     171.455 186.130 201.888  1.00  0.890          O  
ATOM   5273  CB  PRO A 322     170.283 187.516 199.968  1.00  2.610          C  
ATOM   5274  CG  PRO A 322     169.621 186.343 199.311  1.00  2.610          C  
ATOM   5275  CD  PRO A 322     170.506 185.987 198.131  1.00  2.610          C  
ATOM   5276  HA  PRO A 322     172.353 188.170 199.731  1.00  2.090          H  
ATOM   5277 1HB  PRO A 322     170.025 187.640 201.035  1.00  3.130          H  
ATOM   5278 2HB  PRO A 322     170.025 188.464 199.484  1.00  3.130          H  
ATOM   5279 1HG  PRO A 322     169.522 185.519 200.040  1.00  3.130          H  
ATOM   5280 2HG  PRO A 322     168.600 186.622 199.008  1.00  3.130          H  
ATOM   5281 1HD  PRO A 322     170.567 184.891 198.081  1.00  3.130          H  
ATOM   5282 2HD  PRO A 322     170.089 186.448 197.237  1.00  3.130          H  
ATOM   5283  N   SER A 323     173.516 186.086 201.061  1.00  0.770          N  
ATOM   5284  CA  SER A 323     173.933 185.360 202.250  1.00  0.500          C  
ATOM   5285  C   SER A 323     174.122 186.346 203.438  1.00  1.170          C  
ATOM   5286  O   SER A 323     174.495 187.519 203.232  1.00  1.950          O  
ATOM   5287  CB  SER A 323     175.212 184.591 201.950  1.00  0.810          C  
ATOM   5288  OG  SER A 323     176.294 185.450 201.743  1.00  0.810          O  
ATOM   5289  H   SER A 323     174.147 186.317 200.284  1.00  0.920          H  
ATOM   5290  HA  SER A 323     173.151 184.640 202.476  1.00  0.600          H  
ATOM   5291 1HB  SER A 323     175.446 183.901 202.753  1.00  0.970          H  
ATOM   5292 2HB  SER A 323     175.054 183.993 201.050  1.00  0.970          H  
ATOM   5293  HG  SER A 323     176.978 184.906 201.325  1.00  0.970          H  
ATOM   5294  N   PRO A 324     173.957 185.884 204.698  1.00  1.790          N  
ATOM   5295  CA  PRO A 324     174.237 186.608 205.928  1.00  2.390          C  
ATOM   5296  C   PRO A 324     175.719 186.543 206.240  1.00  1.430          C  
ATOM   5297  O   PRO A 324     176.115 185.946 207.242  1.00  1.290          O  
ATOM   5298  CB  PRO A 324     173.397 185.849 206.959  1.00  3.580          C  
ATOM   5299  CG  PRO A 324     173.408 184.424 206.461  1.00  3.580          C  
ATOM   5300  CD  PRO A 324     173.366 184.541 204.934  1.00  3.580          C  
ATOM   5301  HA  PRO A 324     173.910 187.648 205.820  1.00  2.870          H  
ATOM   5302 1HB  PRO A 324     173.835 185.960 207.961  1.00  4.300          H  
ATOM   5303 2HB  PRO A 324     172.383 186.269 207.008  1.00  4.300          H  
ATOM   5304 1HG  PRO A 324     174.313 183.908 206.826  1.00  4.300          H  
ATOM   5305 2HG  PRO A 324     172.549 183.877 206.870  1.00  4.300          H  
ATOM   5306 1HD  PRO A 324     173.976 183.741 204.504  1.00  4.300          H  
ATOM   5307 2HD  PRO A 324     172.318 184.512 204.587  1.00  4.300          H  
ATOM   5308  N   THR A 325     176.522 187.112 205.363  1.00  1.640          N  
ATOM   5309  CA  THR A 325     177.968 187.037 205.490  1.00  1.440          C  
ATOM   5310  C   THR A 325     178.577 188.288 206.115  1.00  2.160          C  
ATOM   5311  O   THR A 325     178.361 189.397 205.629  1.00  3.380          O  
ATOM   5312  CB  THR A 325     178.606 186.764 204.109  1.00  2.100          C  
ATOM   5313  OG1 THR A 325     178.119 185.522 203.598  1.00  2.100          O  
ATOM   5314  CG2 THR A 325     180.083 186.655 204.251  1.00  2.100          C  
ATOM   5315  H   THR A 325     176.096 187.588 204.561  1.00  1.970          H  
ATOM   5316  HA  THR A 325     178.208 186.193 206.137  1.00  1.730          H  
ATOM   5317  HB  THR A 325     178.361 187.565 203.408  1.00  2.520          H  
ATOM   5318  HG1 THR A 325     177.237 185.664 203.221  1.00  2.520          H  
ATOM   5319 1HG2 THR A 325     180.525 186.426 203.305  1.00  2.520          H  
ATOM   5320 2HG2 THR A 325     180.496 187.587 204.619  1.00  2.520          H  
ATOM   5321 3HG2 THR A 325     180.311 185.853 204.945  1.00  2.520          H  
ATOM   5322  N   ASP A 326     179.372 188.116 207.180  1.00  1.590          N  
ATOM   5323  CA  ASP A 326     180.014 189.273 207.803  1.00  1.840          C  
ATOM   5324  C   ASP A 326     181.356 189.590 207.131  1.00  1.490          C  
ATOM   5325  O   ASP A 326     181.730 190.757 206.936  1.00  2.180          O  
ATOM   5326  CB  ASP A 326     180.334 188.998 209.272  1.00  2.480          C  
ATOM   5327  CG  ASP A 326     179.149 188.785 210.191  1.00  2.480          C  
ATOM   5328  OD1 ASP A 326     178.406 189.697 210.452  1.00  2.480          O  
ATOM   5329  OD2 ASP A 326     179.005 187.672 210.632  1.00  2.480          O  
ATOM   5330  H   ASP A 326     179.489 187.186 207.564  1.00  1.910          H  
ATOM   5331  HA  ASP A 326     179.341 190.112 207.714  1.00  2.210          H  
ATOM   5332 1HB  ASP A 326     180.977 188.123 209.341  1.00  2.970          H  
ATOM   5333 2HB  ASP A 326     180.906 189.839 209.663  1.00  2.970          H  
ATOM   5334  N   SER A 327     182.071 188.525 206.779  1.00  0.820          N  
ATOM   5335  CA  SER A 327     183.394 188.573 206.165  1.00  0.440          C  
ATOM   5336  C   SER A 327     183.578 187.243 205.489  1.00  0.890          C  
ATOM   5337  O   SER A 327     182.667 186.423 205.543  1.00  1.510          O  
ATOM   5338  CB  SER A 327     184.451 188.828 207.176  1.00  0.770          C  
ATOM   5339  OG  SER A 327     185.642 189.212 206.577  1.00  0.770          O  
ATOM   5340  H   SER A 327     181.687 187.616 206.987  1.00  0.980          H  
ATOM   5341  HA  SER A 327     183.448 189.350 205.429  1.00  0.530          H  
ATOM   5342 1HB  SER A 327     184.124 189.584 207.876  1.00  0.920          H  
ATOM   5343 2HB  SER A 327     184.610 187.947 207.710  1.00  0.920          H  
ATOM   5344  HG  SER A 327     186.140 189.623 207.299  1.00  0.920          H  
ATOM   5345  N   ASN A 328     184.716 186.984 204.873  1.00  1.540          N  
ATOM   5346  CA  ASN A 328     184.824 185.714 204.179  1.00  1.890          C  
ATOM   5347  C   ASN A 328     185.460 184.615 205.017  1.00  1.600          C  
ATOM   5348  O   ASN A 328     184.854 183.574 205.255  1.00  1.730          O  
ATOM   5349  CB  ASN A 328     185.561 185.953 202.881  1.00  2.510          C  
ATOM   5350  CG  ASN A 328     184.718 186.616 201.837  1.00  2.510          C  
ATOM   5351  OD1 ASN A 328     183.543 186.285 201.643  1.00  2.510          O  
ATOM   5352  ND2 ASN A 328     185.281 187.577 201.155  1.00  2.510          N  
ATOM   5353  H   ASN A 328     185.510 187.634 204.891  1.00  1.850          H  
ATOM   5354  HA  ASN A 328     183.820 185.370 203.934  1.00  2.270          H  
ATOM   5355 1HB  ASN A 328     186.363 186.630 203.079  1.00  3.010          H  
ATOM   5356 2HB  ASN A 328     185.997 185.049 202.516  1.00  3.010          H  
ATOM   5357 1HD2 ASN A 328     184.763 188.049 200.444  1.00  3.010          H  
ATOM   5358 2HD2 ASN A 328     186.219 187.876 201.341  1.00  3.010          H  
ATOM   5359  N   PHE A 329     186.675 184.854 205.489  1.00  1.640          N  
ATOM   5360  CA  PHE A 329     187.414 183.852 206.274  1.00  1.190          C  
ATOM   5361  C   PHE A 329     187.450 182.476 205.586  1.00  0.780          C  
ATOM   5362  O   PHE A 329     187.330 181.444 206.249  1.00  0.970          O  
ATOM   5363  CB  PHE A 329     186.792 183.623 207.654  1.00  1.850          C  
ATOM   5364  CG  PHE A 329     186.600 184.823 208.507  1.00  1.850          C  
ATOM   5365  CD1 PHE A 329     185.322 185.238 208.837  1.00  1.850          C  
ATOM   5366  CD2 PHE A 329     187.679 185.533 208.995  1.00  1.850          C  
ATOM   5367  CE1 PHE A 329     185.127 186.329 209.649  1.00  1.850          C  
ATOM   5368  CE2 PHE A 329     187.483 186.637 209.801  1.00  1.850          C  
ATOM   5369  CZ  PHE A 329     186.208 187.034 210.127  1.00  1.850          C  
ATOM   5370  H   PHE A 329     187.078 185.775 205.298  1.00  1.970          H  
ATOM   5371  HA  PHE A 329     188.440 184.204 206.399  1.00  1.430          H  
ATOM   5372 1HB  PHE A 329     185.828 183.132 207.535  1.00  2.220          H  
ATOM   5373 2HB  PHE A 329     187.430 182.932 208.205  1.00  2.220          H  
ATOM   5374  HD1 PHE A 329     184.463 184.680 208.449  1.00  2.220          H  
ATOM   5375  HD2 PHE A 329     188.703 185.210 208.738  1.00  2.220          H  
ATOM   5376  HE1 PHE A 329     184.116 186.642 209.905  1.00  2.220          H  
ATOM   5377  HE2 PHE A 329     188.341 187.195 210.178  1.00  2.220          H  
ATOM   5378  HZ  PHE A 329     186.056 187.906 210.762  1.00  2.220          H  
ATOM   5379  N   TYR A 330     187.604 182.452 204.273  1.00  0.420          N  
ATOM   5380  CA  TYR A 330     187.590 181.213 203.510  1.00  0.290          C  
ATOM   5381  C   TYR A 330     188.943 180.805 202.936  1.00  0.670          C  
ATOM   5382  O   TYR A 330     188.986 180.368 201.781  1.00  0.940          O  
ATOM   5383  CB  TYR A 330     186.626 181.250 202.313  1.00  0.460          C  
ATOM   5384  CG  TYR A 330     185.166 181.465 202.526  1.00  0.460          C  
ATOM   5385  CD1 TYR A 330     184.582 182.614 202.057  1.00  0.460          C  
ATOM   5386  CD2 TYR A 330     184.397 180.498 203.147  1.00  0.460          C  
ATOM   5387  CE1 TYR A 330     183.232 182.823 202.212  1.00  0.460          C  
ATOM   5388  CE2 TYR A 330     183.037 180.699 203.301  1.00  0.460          C  
ATOM   5389  CZ  TYR A 330     182.458 181.860 202.838  1.00  0.460          C  
ATOM   5390  OH  TYR A 330     181.108 182.066 202.977  1.00  0.460          O  
ATOM   5391  H   TYR A 330     187.723 183.327 203.792  1.00  0.500          H  
ATOM   5392  HA  TYR A 330     187.271 180.413 204.180  1.00  0.350          H  
ATOM   5393 1HB  TYR A 330     186.972 181.989 201.596  1.00  0.550          H  
ATOM   5394 2HB  TYR A 330     186.692 180.297 201.846  1.00  0.550          H  
ATOM   5395  HD1 TYR A 330     185.183 183.350 201.553  1.00  0.550          H  
ATOM   5396  HD2 TYR A 330     184.858 179.582 203.510  1.00  0.550          H  
ATOM   5397  HE1 TYR A 330     182.775 183.738 201.836  1.00  0.550          H  
ATOM   5398  HE2 TYR A 330     182.425 179.942 203.787  1.00  0.550          H  
ATOM   5399  HH  TYR A 330     180.906 182.979 202.750  1.00  0.550          H  
ATOM   5400  N   ARG A 331     190.066 180.972 203.648  1.00  0.830          N  
ATOM   5401  CA  ARG A 331     191.343 180.591 203.022  1.00  1.180          C  
ATOM   5402  C   ARG A 331     191.489 179.070 203.014  1.00  1.430          C  
ATOM   5403  O   ARG A 331     192.224 178.465 203.793  1.00  1.670          O  
ATOM   5404  CB  ARG A 331     192.541 181.216 203.714  1.00  1.510          C  
ATOM   5405  CG  ARG A 331     193.910 180.939 203.022  1.00  1.510          C  
ATOM   5406  CD  ARG A 331     195.020 181.609 203.715  1.00  1.510          C  
ATOM   5407  NE  ARG A 331     196.306 181.362 203.091  1.00  1.510          N  
ATOM   5408  CZ  ARG A 331     197.499 181.772 203.586  1.00  1.510          C  
ATOM   5409  NH1 ARG A 331     197.589 182.422 204.729  1.00  1.510          N  
ATOM   5410  NH2 ARG A 331     198.621 181.525 202.931  1.00  1.510          N  
ATOM   5411  H   ARG A 331     190.051 181.338 204.599  1.00  1.000          H  
ATOM   5412  HA  ARG A 331     191.340 180.944 201.993  1.00  1.420          H  
ATOM   5413 1HB  ARG A 331     192.404 182.292 203.742  1.00  1.810          H  
ATOM   5414 2HB  ARG A 331     192.599 180.872 204.747  1.00  1.810          H  
ATOM   5415 1HG  ARG A 331     194.128 179.874 202.998  1.00  1.810          H  
ATOM   5416 2HG  ARG A 331     193.884 181.327 202.005  1.00  1.810          H  
ATOM   5417 1HD  ARG A 331     194.854 182.668 203.670  1.00  1.810          H  
ATOM   5418 2HD  ARG A 331     195.061 181.283 204.753  1.00  1.810          H  
ATOM   5419  HE  ARG A 331     196.309 180.879 202.206  1.00  1.810          H  
ATOM   5420 1HH1 ARG A 331     196.763 182.646 205.308  1.00  1.810          H  
ATOM   5421 2HH1 ARG A 331     198.525 182.691 205.045  1.00  1.810          H  
ATOM   5422 1HH2 ARG A 331     198.614 181.039 202.047  1.00  1.810          H  
ATOM   5423 2HH2 ARG A 331     199.504 181.860 203.350  1.00  1.810          H  
ATOM   5424  N   ALA A 332     190.706 178.483 202.125  1.00  1.420          N  
ATOM   5425  CA  ALA A 332     190.531 177.081 201.880  1.00  1.640          C  
ATOM   5426  C   ALA A 332     190.216 176.970 200.416  1.00  1.760          C  
ATOM   5427  O   ALA A 332     190.400 175.927 199.784  1.00  2.020          O  
ATOM   5428  CB  ALA A 332     189.415 176.512 202.730  1.00  2.210          C  
ATOM   5429  H   ALA A 332     190.160 179.106 201.545  1.00  1.700          H  
ATOM   5430  HA  ALA A 332     191.466 176.559 202.084  1.00  1.970          H  
ATOM   5431 1HB  ALA A 332     189.288 175.455 202.501  1.00  2.650          H  
ATOM   5432 2HB  ALA A 332     189.664 176.629 203.783  1.00  2.650          H  
ATOM   5433 3HB  ALA A 332     188.491 177.049 202.508  1.00  2.650          H  
ATOM   5434  N   LEU A 333     189.772 178.101 199.848  1.00  1.630          N  
ATOM   5435  CA  LEU A 333     189.342 178.174 198.440  1.00  1.820          C  
ATOM   5436  C   LEU A 333     190.575 178.238 197.562  1.00  2.110          C  
ATOM   5437  O   LEU A 333     190.803 179.220 196.869  1.00  2.140          O  
ATOM   5438  CB  LEU A 333     188.561 179.477 198.178  1.00  2.470          C  
ATOM   5439  CG  LEU A 333     187.292 179.743 198.995  1.00  2.470          C  
ATOM   5440  CD1 LEU A 333     186.793 181.149 198.669  1.00  2.470          C  
ATOM   5441  CD2 LEU A 333     186.211 178.735 198.702  1.00  2.470          C  
ATOM   5442  H   LEU A 333     189.676 178.923 200.449  1.00  1.960          H  
ATOM   5443  HA  LEU A 333     188.755 177.292 198.184  1.00  2.180          H  
ATOM   5444 1HB  LEU A 333     189.236 180.315 198.359  1.00  2.970          H  
ATOM   5445 2HB  LEU A 333     188.283 179.497 197.129  1.00  2.970          H  
ATOM   5446  HG  LEU A 333     187.533 179.683 200.008  1.00  2.970          H  
ATOM   5447 1HD1 LEU A 333     185.906 181.371 199.257  1.00  2.970          H  
ATOM   5448 2HD1 LEU A 333     187.574 181.876 198.905  1.00  2.970          H  
ATOM   5449 3HD1 LEU A 333     186.547 181.212 197.609  1.00  2.970          H  
ATOM   5450 1HD2 LEU A 333     185.339 178.960 199.308  1.00  2.970          H  
ATOM   5451 2HD2 LEU A 333     185.940 178.790 197.653  1.00  2.970          H  
ATOM   5452 3HD2 LEU A 333     186.558 177.730 198.935  1.00  2.970          H  
ATOM   5453  N   MET A 334     191.382 177.188 197.600  1.00  2.340          N  
ATOM   5454  CA  MET A 334     192.659 177.181 196.905  1.00  2.610          C  
ATOM   5455  C   MET A 334     192.630 176.332 195.637  1.00  3.020          C  
ATOM   5456  O   MET A 334     193.610 176.269 194.898  1.00  3.400          O  
ATOM   5457  CB  MET A 334     193.716 176.650 197.870  1.00  3.550          C  
ATOM   5458  CG  MET A 334     193.957 177.505 199.162  1.00  3.550          C  
ATOM   5459  SD  MET A 334     194.627 179.190 198.921  1.00  3.550          S  
ATOM   5460  CE  MET A 334     193.199 180.282 199.131  1.00  3.550          C  
ATOM   5461  H   MET A 334     191.099 176.406 198.190  1.00  2.810          H  
ATOM   5462  HA  MET A 334     192.909 178.201 196.614  1.00  3.130          H  
ATOM   5463 1HB  MET A 334     193.418 175.655 198.199  1.00  4.260          H  
ATOM   5464 2HB  MET A 334     194.666 176.546 197.346  1.00  4.260          H  
ATOM   5465 1HG  MET A 334     193.013 177.597 199.689  1.00  4.260          H  
ATOM   5466 2HG  MET A 334     194.641 176.962 199.812  1.00  4.260          H  
ATOM   5467 1HE  MET A 334     193.517 181.319 199.031  1.00  4.260          H  
ATOM   5468 2HE  MET A 334     192.465 180.073 198.384  1.00  4.260          H  
ATOM   5469 3HE  MET A 334     192.766 180.127 200.112  1.00  4.260          H  
ATOM   5470  N   ASP A 335     191.518 175.635 195.416  1.00  2.970          N  
ATOM   5471  CA  ASP A 335     191.361 174.747 194.268  1.00  3.350          C  
ATOM   5472  C   ASP A 335     189.856 174.636 193.986  1.00  3.170          C  
ATOM   5473  O   ASP A 335     189.247 173.583 194.193  1.00  3.090          O  
ATOM   5474  CB  ASP A 335     191.951 173.350 194.584  1.00  4.540          C  
ATOM   5475  CG  ASP A 335     192.189 172.427 193.354  1.00  4.540          C  
ATOM   5476  OD1 ASP A 335     192.602 172.942 192.343  1.00  4.540          O  
ATOM   5477  OD2 ASP A 335     191.990 171.233 193.451  1.00  4.540          O  
ATOM   5478  H   ASP A 335     190.753 175.731 196.066  1.00  3.560          H  
ATOM   5479  HA  ASP A 335     191.852 175.186 193.396  1.00  4.020          H  
ATOM   5480 1HB  ASP A 335     192.905 173.485 195.086  1.00  5.450          H  
ATOM   5481 2HB  ASP A 335     191.294 172.831 195.275  1.00  5.450          H  
ATOM   5482  N   GLU A 336     189.239 175.748 193.596  1.00  3.150          N  
ATOM   5483  CA  GLU A 336     187.788 175.791 193.376  1.00  2.990          C  
ATOM   5484  C   GLU A 336     187.398 175.397 191.964  1.00  3.170          C  
ATOM   5485  O   GLU A 336     187.680 176.107 191.003  1.00  3.330          O  
ATOM   5486  CB  GLU A 336     187.242 177.177 193.708  1.00  4.250          C  
ATOM   5487  CG  GLU A 336     187.246 177.463 195.167  1.00  4.250          C  
ATOM   5488  CD  GLU A 336     186.206 176.645 195.897  1.00  4.250          C  
ATOM   5489  OE1 GLU A 336     185.047 176.780 195.596  1.00  4.250          O  
ATOM   5490  OE2 GLU A 336     186.585 175.839 196.707  1.00  4.250          O  
ATOM   5491  H   GLU A 336     189.818 176.578 193.433  1.00  3.780          H  
ATOM   5492  HA  GLU A 336     187.326 175.076 194.057  1.00  3.590          H  
ATOM   5493 1HB  GLU A 336     187.855 177.936 193.216  1.00  5.100          H  
ATOM   5494 2HB  GLU A 336     186.225 177.273 193.331  1.00  5.100          H  
ATOM   5495 1HG  GLU A 336     188.232 177.236 195.575  1.00  5.100          H  
ATOM   5496 2HG  GLU A 336     187.052 178.521 195.318  1.00  5.100          H  
ATOM   5497  N   GLU A 337     186.706 174.284 191.833  1.00  3.160          N  
ATOM   5498  CA  GLU A 337     186.351 173.750 190.524  1.00  3.330          C  
ATOM   5499  C   GLU A 337     185.428 174.579 189.635  1.00  3.300          C  
ATOM   5500  O   GLU A 337     185.592 174.542 188.413  1.00  3.530          O  
ATOM   5501  CB  GLU A 337     185.749 172.358 190.681  1.00  4.590          C  
ATOM   5502  CG  GLU A 337     186.753 171.296 191.115  1.00  4.590          C  
ATOM   5503  CD  GLU A 337     186.130 169.941 191.294  1.00  4.590          C  
ATOM   5504  OE1 GLU A 337     184.927 169.851 191.223  1.00  4.590          O  
ATOM   5505  OE2 GLU A 337     186.854 168.998 191.500  1.00  4.590          O  
ATOM   5506  H   GLU A 337     186.477 173.760 192.669  1.00  3.790          H  
ATOM   5507  HA  GLU A 337     187.264 173.632 189.962  1.00  4.000          H  
ATOM   5508 1HB  GLU A 337     184.949 172.390 191.420  1.00  5.510          H  
ATOM   5509 2HB  GLU A 337     185.310 172.044 189.734  1.00  5.510          H  
ATOM   5510 1HG  GLU A 337     187.539 171.229 190.363  1.00  5.510          H  
ATOM   5511 2HG  GLU A 337     187.217 171.607 192.053  1.00  5.510          H  
ATOM   5512  N   ASP A 338     184.431 175.279 190.184  1.00  3.050          N  
ATOM   5513  CA  ASP A 338     183.521 175.930 189.247  1.00  3.080          C  
ATOM   5514  C   ASP A 338     182.679 177.080 189.826  1.00  2.870          C  
ATOM   5515  O   ASP A 338     182.710 177.344 191.029  1.00  2.680          O  
ATOM   5516  CB  ASP A 338     182.603 174.818 188.712  1.00  4.300          C  
ATOM   5517  CG  ASP A 338     182.116 174.993 187.326  1.00  4.300          C  
ATOM   5518  OD1 ASP A 338     182.063 176.107 186.826  1.00  4.300          O  
ATOM   5519  OD2 ASP A 338     181.761 173.999 186.751  1.00  4.300          O  
ATOM   5520  H   ASP A 338     184.307 175.341 191.185  1.00  3.660          H  
ATOM   5521  HA  ASP A 338     184.115 176.338 188.428  1.00  3.700          H  
ATOM   5522 1HB  ASP A 338     183.106 173.856 188.772  1.00  5.160          H  
ATOM   5523 2HB  ASP A 338     181.720 174.753 189.363  1.00  5.160          H  
ATOM   5524  N   MET A 339     181.863 177.673 188.940  1.00  2.940          N  
ATOM   5525  CA  MET A 339     180.893 178.753 189.178  1.00  2.800          C  
ATOM   5526  C   MET A 339     181.491 180.129 189.462  1.00  2.830          C  
ATOM   5527  O   MET A 339     182.514 180.286 190.127  1.00  2.810          O  
ATOM   5528  CB  MET A 339     179.862 178.361 190.263  1.00  3.980          C  
ATOM   5529  CG  MET A 339     178.784 179.480 190.627  1.00  3.980          C  
ATOM   5530  SD  MET A 339     177.678 180.042 189.251  1.00  3.980          S  
ATOM   5531  CE  MET A 339     176.378 178.860 189.148  1.00  3.980          C  
ATOM   5532  H   MET A 339     181.978 177.349 187.981  1.00  3.530          H  
ATOM   5533  HA  MET A 339     180.324 178.864 188.255  1.00  3.360          H  
ATOM   5534 1HB  MET A 339     179.327 177.464 189.945  1.00  4.770          H  
ATOM   5535 2HB  MET A 339     180.373 178.115 191.190  1.00  4.770          H  
ATOM   5536 1HG  MET A 339     178.149 179.067 191.408  1.00  4.770          H  
ATOM   5537 2HG  MET A 339     179.277 180.351 191.060  1.00  4.770          H  
ATOM   5538 1HE  MET A 339     175.703 179.134 188.339  1.00  4.770          H  
ATOM   5539 2HE  MET A 339     176.794 177.888 188.960  1.00  4.770          H  
ATOM   5540 3HE  MET A 339     175.825 178.844 190.085  1.00  4.770          H  
ATOM   5541  N   ASP A 340     180.786 181.125 188.939  1.00  2.950          N  
ATOM   5542  CA  ASP A 340     181.054 182.548 189.030  1.00  3.100          C  
ATOM   5543  C   ASP A 340     181.278 182.973 190.469  1.00  3.160          C  
ATOM   5544  O   ASP A 340     180.510 182.601 191.368  1.00  2.850          O  
ATOM   5545  CB  ASP A 340     179.797 183.254 188.540  1.00  4.280          C  
ATOM   5546  CG  ASP A 340     179.508 182.977 187.104  1.00  4.280          C  
ATOM   5547  OD1 ASP A 340     180.384 182.551 186.408  1.00  4.280          O  
ATOM   5548  OD2 ASP A 340     178.375 183.113 186.694  1.00  4.280          O  
ATOM   5549  H   ASP A 340     179.982 180.865 188.384  1.00  3.540          H  
ATOM   5550  HA  ASP A 340     181.929 182.798 188.427  1.00  3.720          H  
ATOM   5551 1HB  ASP A 340     178.943 182.935 189.139  1.00  5.140          H  
ATOM   5552 2HB  ASP A 340     179.906 184.305 188.680  1.00  5.140          H  
ATOM   5553  N   ASP A 341     182.288 183.800 190.719  1.00  3.560          N  
ATOM   5554  CA  ASP A 341     182.497 184.184 192.109  1.00  3.620          C  
ATOM   5555  C   ASP A 341     181.503 185.300 192.427  1.00  3.670          C  
ATOM   5556  O   ASP A 341     181.793 186.489 192.225  1.00  3.790          O  
ATOM   5557  CB  ASP A 341     183.954 184.616 192.356  1.00  5.040          C  
ATOM   5558  CG  ASP A 341     184.283 184.809 193.813  1.00  5.040          C  
ATOM   5559  OD1 ASP A 341     183.380 184.730 194.597  1.00  5.040          O  
ATOM   5560  OD2 ASP A 341     185.434 184.984 194.146  1.00  5.040          O  
ATOM   5561  H   ASP A 341     182.914 184.121 189.971  1.00  4.270          H  
ATOM   5562  HA  ASP A 341     182.279 183.331 192.751  1.00  4.340          H  
ATOM   5563 1HB  ASP A 341     184.636 183.882 191.926  1.00  6.050          H  
ATOM   5564 2HB  ASP A 341     184.136 185.541 191.879  1.00  6.050          H  
ATOM   5565  N   VAL A 342     180.273 184.896 192.796  1.00  3.620          N  
ATOM   5566  CA  VAL A 342     179.189 185.860 192.976  1.00  3.700          C  
ATOM   5567  C   VAL A 342     178.634 185.902 194.397  1.00  3.330          C  
ATOM   5568  O   VAL A 342     178.303 184.884 195.002  1.00  3.100          O  
ATOM   5569  CB  VAL A 342     178.023 185.546 191.982  1.00  5.150          C  
ATOM   5570  CG1 VAL A 342     177.385 184.183 192.258  1.00  5.150          C  
ATOM   5571  CG2 VAL A 342     177.010 186.691 192.004  1.00  5.150          C  
ATOM   5572  H   VAL A 342     180.128 183.890 192.905  1.00  4.340          H  
ATOM   5573  HA  VAL A 342     179.572 186.849 192.747  1.00  4.440          H  
ATOM   5574  HB  VAL A 342     178.426 185.449 190.999  1.00  6.180          H  
ATOM   5575 1HG1 VAL A 342     176.625 184.003 191.518  1.00  6.180          H  
ATOM   5576 2HG1 VAL A 342     178.142 183.404 192.196  1.00  6.180          H  
ATOM   5577 3HG1 VAL A 342     176.922 184.156 193.238  1.00  6.180          H  
ATOM   5578 1HG2 VAL A 342     176.219 186.488 191.281  1.00  6.180          H  
ATOM   5579 2HG2 VAL A 342     176.578 186.779 192.992  1.00  6.180          H  
ATOM   5580 3HG2 VAL A 342     177.506 187.629 191.742  1.00  6.180          H  
ATOM   5581  N   VAL A 343     178.544 187.120 194.907  1.00  3.290          N  
ATOM   5582  CA  VAL A 343     177.987 187.472 196.200  1.00  2.950          C  
ATOM   5583  C   VAL A 343     177.159 188.715 195.963  1.00  3.240          C  
ATOM   5584  O   VAL A 343     177.668 189.601 195.287  1.00  3.570          O  
ATOM   5585  CB  VAL A 343     179.114 187.810 197.211  1.00  4.270          C  
ATOM   5586  CG1 VAL A 343     178.515 188.189 198.561  1.00  4.270          C  
ATOM   5587  CG2 VAL A 343     180.069 186.632 197.348  1.00  4.270          C  
ATOM   5588  H   VAL A 343     178.862 187.874 194.318  1.00  3.950          H  
ATOM   5589  HA  VAL A 343     177.350 186.668 196.571  1.00  3.540          H  
ATOM   5590  HB  VAL A 343     179.660 188.678 196.853  1.00  5.120          H  
ATOM   5591 1HG1 VAL A 343     179.308 188.449 199.251  1.00  5.120          H  
ATOM   5592 2HG1 VAL A 343     177.849 189.051 198.462  1.00  5.120          H  
ATOM   5593 3HG1 VAL A 343     177.948 187.352 198.965  1.00  5.120          H  
ATOM   5594 1HG2 VAL A 343     180.861 186.884 198.050  1.00  5.120          H  
ATOM   5595 2HG2 VAL A 343     179.523 185.760 197.710  1.00  5.120          H  
ATOM   5596 3HG2 VAL A 343     180.517 186.395 196.386  1.00  5.120          H  
ATOM   5597  N   ASP A 344     175.917 188.808 196.442  1.00  3.170          N  
ATOM   5598  CA  ASP A 344     175.229 190.099 196.281  1.00  3.470          C  
ATOM   5599  C   ASP A 344     173.998 190.143 197.170  1.00  3.580          C  
ATOM   5600  O   ASP A 344     173.764 189.216 197.927  1.00  3.950          O  
ATOM   5601  CB  ASP A 344     174.916 190.426 194.815  1.00  4.740          C  
ATOM   5602  CG  ASP A 344     174.926 191.913 194.502  1.00  4.740          C  
ATOM   5603  OD1 ASP A 344     174.244 192.657 195.172  1.00  4.740          O  
ATOM   5604  OD2 ASP A 344     175.653 192.300 193.613  1.00  4.740          O  
ATOM   5605  H   ASP A 344     175.479 188.034 196.964  1.00  3.800          H  
ATOM   5606  HA  ASP A 344     175.891 190.878 196.637  1.00  4.160          H  
ATOM   5607 1HB  ASP A 344     175.596 189.929 194.140  1.00  5.690          H  
ATOM   5608 2HB  ASP A 344     173.944 190.084 194.607  1.00  5.690          H  
ATOM   5609  N   ALA A 345     173.237 191.234 197.140  1.00  3.530          N  
ATOM   5610  CA  ALA A 345     172.028 191.361 197.959  1.00  3.730          C  
ATOM   5611  C   ALA A 345     172.328 190.999 199.412  1.00  3.530          C  
ATOM   5612  O   ALA A 345     171.496 190.405 200.089  1.00  3.710          O  
ATOM   5613  CB  ALA A 345     170.921 190.462 197.410  1.00  5.140          C  
ATOM   5614  H   ALA A 345     173.481 191.972 196.480  1.00  4.240          H  
ATOM   5615  HA  ALA A 345     171.699 192.400 197.926  1.00  4.480          H  
ATOM   5616 1HB  ALA A 345     170.015 190.579 198.015  1.00  6.170          H  
ATOM   5617 2HB  ALA A 345     170.698 190.737 196.382  1.00  6.170          H  
ATOM   5618 3HB  ALA A 345     171.238 189.426 197.443  1.00  6.170          H  
ATOM   5619  N   ASP A 346     173.480 191.430 199.904  1.00  3.290          N  
ATOM   5620  CA  ASP A 346     173.986 191.122 201.231  1.00  3.140          C  
ATOM   5621  C   ASP A 346     173.038 191.546 202.331  1.00  2.860          C  
ATOM   5622  O   ASP A 346     172.328 192.545 202.205  1.00  3.890          O  
ATOM   5623  CB  ASP A 346     175.299 191.882 201.452  1.00  4.460          C  
ATOM   5624  CG  ASP A 346     176.462 191.432 200.613  1.00  4.460          C  
ATOM   5625  OD1 ASP A 346     176.505 190.323 200.191  1.00  4.460          O  
ATOM   5626  OD2 ASP A 346     177.275 192.266 200.341  1.00  4.460          O  
ATOM   5627  H   ASP A 346     174.085 191.955 199.290  1.00  3.950          H  
ATOM   5628  HA  ASP A 346     174.149 190.043 201.302  1.00  3.770          H  
ATOM   5629 1HB  ASP A 346     175.143 192.933 201.286  1.00  5.350          H  
ATOM   5630 2HB  ASP A 346     175.596 191.777 202.495  1.00  5.350          H  
ATOM   5631  N   GLU A 347     173.107 190.860 203.475  1.00  1.840          N  
ATOM   5632  CA  GLU A 347     172.269 191.263 204.615  1.00  2.350          C  
ATOM   5633  C   GLU A 347     172.844 192.471 205.381  1.00  2.480          C  
ATOM   5634  O   GLU A 347     172.233 192.968 206.328  1.00  3.340          O  
ATOM   5635  CB  GLU A 347     172.112 190.104 205.607  1.00  3.090          C  
ATOM   5636  CG  GLU A 347     171.352 188.863 205.097  1.00  3.090          C  
ATOM   5637  CD  GLU A 347     169.891 189.125 204.837  1.00  3.090          C  
ATOM   5638  OE1 GLU A 347     169.392 190.097 205.342  1.00  3.090          O  
ATOM   5639  OE2 GLU A 347     169.259 188.330 204.189  1.00  3.090          O  
ATOM   5640  H   GLU A 347     173.677 190.003 203.518  1.00  2.210          H  
ATOM   5641  HA  GLU A 347     171.283 191.538 204.235  1.00  2.820          H  
ATOM   5642 1HB  GLU A 347     173.097 189.786 205.927  1.00  3.700          H  
ATOM   5643 2HB  GLU A 347     171.593 190.462 206.493  1.00  3.700          H  
ATOM   5644 1HG  GLU A 347     171.817 188.507 204.174  1.00  3.700          H  
ATOM   5645 2HG  GLU A 347     171.435 188.079 205.835  1.00  3.700          H  
ATOM   5646  N   TYR A 348     174.027 192.924 204.977  1.00  1.960          N  
ATOM   5647  CA  TYR A 348     174.708 194.037 205.622  1.00  2.280          C  
ATOM   5648  C   TYR A 348     175.265 194.965 204.553  1.00  3.470          C  
ATOM   5649  O   TYR A 348     175.494 194.530 203.431  1.00  4.130          O  
ATOM   5650  CB  TYR A 348     175.883 193.525 206.398  1.00  3.060          C  
ATOM   5651  CG  TYR A 348     175.581 192.410 207.349  1.00  3.060          C  
ATOM   5652  CD1 TYR A 348     175.857 191.101 206.953  1.00  3.060          C  
ATOM   5653  CD2 TYR A 348     175.015 192.654 208.575  1.00  3.060          C  
ATOM   5654  CE1 TYR A 348     175.582 190.056 207.787  1.00  3.060          C  
ATOM   5655  CE2 TYR A 348     174.727 191.596 209.410  1.00  3.060          C  
ATOM   5656  CZ  TYR A 348     175.016 190.301 209.017  1.00  3.060          C  
ATOM   5657  OH  TYR A 348     174.724 189.252 209.853  1.00  3.060          O  
ATOM   5658  H   TYR A 348     174.454 192.464 204.190  1.00  2.350          H  
ATOM   5659  HA  TYR A 348     174.010 194.585 206.253  1.00  2.740          H  
ATOM   5660 1HB  TYR A 348     176.562 193.166 205.657  1.00  3.680          H  
ATOM   5661 2HB  TYR A 348     176.370 194.334 206.941  1.00  3.680          H  
ATOM   5662  HD1 TYR A 348     176.301 190.907 205.977  1.00  3.680          H  
ATOM   5663  HD2 TYR A 348     174.789 193.673 208.883  1.00  3.680          H  
ATOM   5664  HE1 TYR A 348     175.805 189.044 207.480  1.00  3.680          H  
ATOM   5665  HE2 TYR A 348     174.274 191.779 210.383  1.00  3.680          H  
ATOM   5666  HH  TYR A 348     175.141 188.449 209.516  1.00  3.680          H  
ATOM   5667  N   LEU A 349     175.521 196.235 204.871  1.00  3.960          N  
ATOM   5668  CA  LEU A 349     176.167 197.061 203.845  1.00  4.780          C  
ATOM   5669  C   LEU A 349     177.599 196.605 203.555  1.00  5.270          C  
ATOM   5670  O   LEU A 349     178.002 196.531 202.389  1.00  6.130          O  
ATOM   5671  CB  LEU A 349     176.171 198.540 204.258  1.00  6.360          C  
ATOM   5672  CG  LEU A 349     174.797 199.267 204.257  1.00  6.360          C  
ATOM   5673  CD1 LEU A 349     174.968 200.646 204.893  1.00  6.360          C  
ATOM   5674  CD2 LEU A 349     174.270 199.413 202.799  1.00  6.360          C  
ATOM   5675  H   LEU A 349     175.290 196.601 205.783  1.00  4.750          H  
ATOM   5676  HA  LEU A 349     175.609 196.954 202.927  1.00  5.740          H  
ATOM   5677 1HB  LEU A 349     176.590 198.617 205.257  1.00  7.640          H  
ATOM   5678 2HB  LEU A 349     176.833 199.077 203.574  1.00  7.640          H  
ATOM   5679  HG  LEU A 349     174.077 198.700 204.850  1.00  7.640          H  
ATOM   5680 1HD1 LEU A 349     174.009 201.162 204.904  1.00  7.640          H  
ATOM   5681 2HD1 LEU A 349     175.331 200.534 205.916  1.00  7.640          H  
ATOM   5682 3HD1 LEU A 349     175.684 201.229 204.315  1.00  7.640          H  
ATOM   5683 1HD2 LEU A 349     173.310 199.941 202.818  1.00  7.640          H  
ATOM   5684 2HD2 LEU A 349     174.981 199.989 202.218  1.00  7.640          H  
ATOM   5685 3HD2 LEU A 349     174.132 198.427 202.338  1.00  7.640          H  
ATOM   5686  N   ILE A 350     178.374 196.275 204.598  1.00  4.900          N  
ATOM   5687  CA  ILE A 350     179.740 195.830 204.347  1.00  5.370          C  
ATOM   5688  C   ILE A 350     179.879 194.363 204.903  1.00  5.200          C  
ATOM   5689  O   ILE A 350     180.162 193.475 204.113  1.00  5.200          O  
ATOM   5690  CB  ILE A 350     180.756 196.896 204.886  1.00  7.330          C  
ATOM   5691  CG1 ILE A 350     180.514 198.343 204.284  1.00  7.330          C  
ATOM   5692  CG2 ILE A 350     182.123 196.498 204.533  1.00  7.330          C  
ATOM   5693  CD1 ILE A 350     180.675 198.544 202.779  1.00  7.330          C  
ATOM   5694  H   ILE A 350     178.001 196.342 205.532  1.00  5.880          H  
ATOM   5695  HA  ILE A 350     179.900 195.770 203.273  1.00  6.440          H  
ATOM   5696  HB  ILE A 350     180.692 197.010 205.920  1.00  8.800          H  
ATOM   5697 1HG1 ILE A 350     179.503 198.640 204.545  1.00  8.800          H  
ATOM   5698 2HG1 ILE A 350     181.202 199.017 204.776  1.00  8.800          H  
ATOM   5699 1HG2 ILE A 350     182.756 197.251 204.925  1.00  8.800          H  
ATOM   5700 2HG2 ILE A 350     182.384 195.563 204.943  1.00  8.800          H  
ATOM   5701 3HG2 ILE A 350     182.226 196.440 203.483  1.00  8.800          H  
ATOM   5702 1HD1 ILE A 350     180.471 199.587 202.546  1.00  8.800          H  
ATOM   5703 2HD1 ILE A 350     181.685 198.312 202.473  1.00  8.800          H  
ATOM   5704 3HD1 ILE A 350     179.988 197.922 202.233  1.00  8.800          H  
ATOM   5705  N   PRO A 351     179.817 194.089 206.243  1.00  5.260          N  
ATOM   5706  CA  PRO A 351     180.093 194.903 207.418  1.00  5.670          C  
ATOM   5707  C   PRO A 351     181.629 194.952 207.530  1.00  5.670          C  
ATOM   5708  O   PRO A 351     182.213 195.936 207.973  1.00  5.730          O  
ATOM   5709  CB  PRO A 351     179.431 194.141 208.558  1.00  8.500          C  
ATOM   5710  CG  PRO A 351     179.503 192.729 208.138  1.00  8.500          C  
ATOM   5711  CD  PRO A 351     179.382 192.745 206.591  1.00  8.500          C  
ATOM   5712  HA  PRO A 351     179.629 195.900 207.332  1.00  6.800          H  
ATOM   5713 1HB  PRO A 351     179.981 194.323 209.496  1.00 10.210          H  
ATOM   5714 2HB  PRO A 351     178.403 194.488 208.715  1.00 10.210          H  
ATOM   5715 1HG  PRO A 351     180.426 192.273 208.510  1.00 10.210          H  
ATOM   5716 2HG  PRO A 351     178.670 192.171 208.619  1.00 10.210          H  
ATOM   5717 1HD  PRO A 351     180.006 192.019 206.098  1.00 10.210          H  
ATOM   5718 2HD  PRO A 351     178.403 192.565 206.319  1.00 10.210          H  
ATOM   5719  N   GLN A 352     182.264 193.889 206.962  1.00  5.930          N  
ATOM   5720  CA  GLN A 352     183.708 193.748 206.766  1.00  6.120          C  
ATOM   5721  C   GLN A 352     183.964 193.185 205.348  1.00  6.810          C  
ATOM   5722  O   GLN A 352     184.827 193.674 204.614  1.00  7.020          O  
ATOM   5723  CB  GLN A 352     184.337 192.836 207.818  1.00  8.490          C  
ATOM   5724  CG  GLN A 352     185.869 192.733 207.731  1.00  8.490          C  
ATOM   5725  CD  GLN A 352     186.457 191.840 208.803  1.00  8.490          C  
ATOM   5726  OE1 GLN A 352     186.495 190.597 208.670  1.00  8.490          O  
ATOM   5727  NE2 GLN A 352     186.921 192.443 209.882  1.00  8.490          N  
ATOM   5728  H   GLN A 352     181.721 193.067 206.713  1.00  7.120          H  
ATOM   5729  HA  GLN A 352     184.172 194.722 206.832  1.00  7.340          H  
ATOM   5730 1HB  GLN A 352     184.083 193.208 208.809  1.00 10.190          H  
ATOM   5731 2HB  GLN A 352     183.919 191.848 207.728  1.00 10.190          H  
ATOM   5732 1HG  GLN A 352     186.147 192.328 206.758  1.00 10.190          H  
ATOM   5733 2HG  GLN A 352     186.296 193.727 207.855  1.00 10.190          H  
ATOM   5734 1HE2 GLN A 352     187.324 191.913 210.628  1.00 10.190          H  
ATOM   5735 2HE2 GLN A 352     186.923 193.467 209.962  1.00 10.190          H  
ATOM   5736  N   GLN A 353     183.194 192.155 204.958  1.00  7.160          N  
ATOM   5737  CA  GLN A 353     183.367 191.463 203.673  1.00  7.860          C  
ATOM   5738  C   GLN A 353     183.494 192.421 202.510  1.00  8.080          C  
ATOM   5739  O   GLN A 353     184.402 192.276 201.680  1.00  8.550          O  
ATOM   5740  CB  GLN A 353     182.134 190.589 203.331  1.00 10.720          C  
ATOM   5741  CG  GLN A 353     182.307 189.713 202.085  1.00 10.720          C  
ATOM   5742  CD  GLN A 353     181.059 188.935 201.738  1.00 10.720          C  
ATOM   5743  OE1 GLN A 353     179.949 189.405 201.969  1.00 10.720          O  
ATOM   5744  NE2 GLN A 353     181.223 187.747 201.185  1.00 10.720          N  
ATOM   5745  H   GLN A 353     182.512 191.786 205.616  1.00  8.590          H  
ATOM   5746  HA  GLN A 353     184.269 190.851 203.720  1.00  9.430          H  
ATOM   5747 1HB  GLN A 353     181.838 189.967 204.152  1.00 12.870          H  
ATOM   5748 2HB  GLN A 353     181.285 191.244 203.136  1.00 12.870          H  
ATOM   5749 1HG  GLN A 353     182.561 190.328 201.232  1.00 12.870          H  
ATOM   5750 2HG  GLN A 353     183.097 189.005 202.287  1.00 12.870          H  
ATOM   5751 1HE2 GLN A 353     180.424 187.194 200.952  1.00 12.870          H  
ATOM   5752 2HE2 GLN A 353     182.149 187.362 201.051  1.00 12.870          H  
ATOM   5753  N   GLY A 354     182.605 193.419 202.494  1.00  7.780          N  
ATOM   5754  CA  GLY A 354     182.444 194.396 201.442  1.00  8.050          C  
ATOM   5755  C   GLY A 354     183.536 195.444 201.299  1.00  7.860          C  
ATOM   5756  O   GLY A 354     183.388 196.331 200.457  1.00  8.130          O  
ATOM   5757  H   GLY A 354     181.894 193.431 203.228  1.00  9.340          H  
ATOM   5758 1HA  GLY A 354     182.348 193.862 200.497  1.00  9.660          H  
ATOM   5759 2HA  GLY A 354     181.491 194.902 201.594  1.00  9.660          H  
ATOM   5760  N   PHE A 355     184.638 195.358 202.051  1.00  7.440          N  
ATOM   5761  CA  PHE A 355     185.708 196.339 201.870  1.00  7.230          C  
ATOM   5762  C   PHE A 355     186.438 196.076 200.552  1.00  7.950          C  
ATOM   5763  O   PHE A 355     187.592 195.670 200.588  1.00  7.490          O  
ATOM   5764  CB  PHE A 355     186.846 196.181 202.908  1.00 10.210          C  
ATOM   5765  CG  PHE A 355     186.599 196.401 204.354  1.00 10.210          C  
ATOM   5766  CD1 PHE A 355     185.483 196.999 204.834  1.00 10.210          C  
ATOM   5767  CD2 PHE A 355     187.572 195.992 205.254  1.00 10.210          C  
ATOM   5768  CE1 PHE A 355     185.311 197.180 206.195  1.00 10.210          C  
ATOM   5769  CE2 PHE A 355     187.414 196.176 206.595  1.00 10.210          C  
ATOM   5770  CZ  PHE A 355     186.278 196.768 207.069  1.00 10.210          C  
ATOM   5771  H   PHE A 355     184.718 194.643 202.787  1.00  8.930          H  
ATOM   5772  HA  PHE A 355     185.301 197.340 201.872  1.00  8.680          H  
ATOM   5773 1HB  PHE A 355     187.237 195.170 202.818  1.00 12.250          H  
ATOM   5774 2HB  PHE A 355     187.660 196.840 202.621  1.00 12.250          H  
ATOM   5775  HD1 PHE A 355     184.735 197.331 204.134  1.00 12.250          H  
ATOM   5776  HD2 PHE A 355     188.481 195.517 204.876  1.00 12.250          H  
ATOM   5777  HE1 PHE A 355     184.401 197.650 206.580  1.00 12.250          H  
ATOM   5778  HE2 PHE A 355     188.190 195.851 207.292  1.00 12.250          H  
ATOM   5779  HZ  PHE A 355     186.152 196.907 208.144  1.00 12.250          H  
ATOM   5780  N   PHE A 356     185.825 196.319 199.394  1.00  9.100          N  
ATOM   5781  CA  PHE A 356     186.545 196.013 198.162  1.00  9.980          C  
ATOM   5782  C   PHE A 356     187.188 197.220 197.499  1.00 10.280          C  
ATOM   5783  O   PHE A 356     186.739 198.350 197.628  1.00 11.020          O  
ATOM   5784  CB  PHE A 356     185.634 195.294 197.181  1.00 13.620          C  
ATOM   5785  CG  PHE A 356     184.352 195.984 196.842  1.00 13.620          C  
ATOM   5786  CD1 PHE A 356     184.263 196.890 195.807  1.00 13.620          C  
ATOM   5787  CD2 PHE A 356     183.215 195.688 197.553  1.00 13.620          C  
ATOM   5788  CE1 PHE A 356     183.054 197.466 195.494  1.00 13.620          C  
ATOM   5789  CE2 PHE A 356     182.020 196.267 197.254  1.00 13.620          C  
ATOM   5790  CZ  PHE A 356     181.932 197.144 196.221  1.00 13.620          C  
ATOM   5791  H   PHE A 356     184.855 196.622 199.411  1.00 10.920          H  
ATOM   5792  HA  PHE A 356     187.340 195.312 198.409  1.00 11.980          H  
ATOM   5793 1HB  PHE A 356     186.178 195.133 196.256  1.00 16.340          H  
ATOM   5794 2HB  PHE A 356     185.395 194.331 197.585  1.00 16.340          H  
ATOM   5795  HD1 PHE A 356     185.155 197.139 195.229  1.00 16.340          H  
ATOM   5796  HD2 PHE A 356     183.276 194.974 198.366  1.00 16.340          H  
ATOM   5797  HE1 PHE A 356     182.985 198.169 194.667  1.00 16.340          H  
ATOM   5798  HE2 PHE A 356     181.131 196.013 197.829  1.00 16.340          H  
ATOM   5799  HZ  PHE A 356     180.968 197.582 195.977  1.00 16.340          H  
ATOM   5800  N   SER A 357     188.268 196.933 196.794  1.00  9.750          N  
ATOM   5801  CA  SER A 357     189.109 197.861 196.056  1.00  9.960          C  
ATOM   5802  C   SER A 357     190.195 197.059 195.378  1.00  9.750          C  
ATOM   5803  O   SER A 357     190.274 195.842 195.559  1.00  9.690          O  
ATOM   5804  CB  SER A 357     189.718 198.926 196.932  1.00 13.860          C  
ATOM   5805  OG  SER A 357     190.537 199.776 196.160  1.00 13.860          O  
ATOM   5806  H   SER A 357     188.520 195.958 196.737  1.00 11.700          H  
ATOM   5807  HA  SER A 357     188.508 198.352 195.288  1.00 11.950          H  
ATOM   5808 1HB  SER A 357     188.930 199.513 197.400  1.00 16.630          H  
ATOM   5809 2HB  SER A 357     190.292 198.479 197.725  1.00 16.630          H  
ATOM   5810  HG  SER A 357     190.747 200.522 196.746  1.00 16.630          H  
ATOM   5811  N   SER A 358     191.082 197.718 194.664  1.00  9.790          N  
ATOM   5812  CA  SER A 358     192.106 196.988 193.920  1.00  9.780          C  
ATOM   5813  C   SER A 358     193.041 196.062 194.746  1.00  9.160          C  
ATOM   5814  O   SER A 358     193.440 195.023 194.226  1.00  8.980          O  
ATOM   5815  CB  SER A 358     192.911 197.959 193.061  1.00 13.700          C  
ATOM   5816  OG  SER A 358     192.099 198.528 192.063  1.00 13.700          O  
ATOM   5817  H   SER A 358     191.009 198.731 194.597  1.00 11.750          H  
ATOM   5818  HA  SER A 358     191.577 196.341 193.219  1.00 11.740          H  
ATOM   5819 1HB  SER A 358     193.328 198.751 193.654  1.00 16.440          H  
ATOM   5820 2HB  SER A 358     193.741 197.426 192.597  1.00 16.440          H  
ATOM   5821  HG  SER A 358     192.674 199.103 191.551  1.00 16.440          H  
ATOM   5822  N   PRO A 359     193.514 196.414 195.964  1.00  9.020          N  
ATOM   5823  CA  PRO A 359     194.319 195.558 196.818  1.00  8.660          C  
ATOM   5824  C   PRO A 359     193.530 194.883 197.950  1.00  7.290          C  
ATOM   5825  O   PRO A 359     194.148 194.370 198.880  1.00  7.040          O  
ATOM   5826  CB  PRO A 359     195.309 196.565 197.391  1.00 12.990          C  
ATOM   5827  CG  PRO A 359     194.448 197.803 197.624  1.00 12.990          C  
ATOM   5828  CD  PRO A 359     193.416 197.802 196.487  1.00 12.990          C  
ATOM   5829  HA  PRO A 359     194.812 194.802 196.194  1.00 10.390          H  
ATOM   5830 1HB  PRO A 359     195.778 196.168 198.298  1.00 15.590          H  
ATOM   5831 2HB  PRO A 359     196.112 196.760 196.674  1.00 15.590          H  
ATOM   5832 1HG  PRO A 359     193.972 197.745 198.622  1.00 15.590          H  
ATOM   5833 2HG  PRO A 359     195.074 198.702 197.627  1.00 15.590          H  
ATOM   5834 1HD  PRO A 359     192.445 197.991 196.924  1.00 15.590          H  
ATOM   5835 2HD  PRO A 359     193.694 198.546 195.761  1.00 15.590          H  
ATOM   5836  N   SER A 360     192.201 194.982 197.920  1.00  6.580          N  
ATOM   5837  CA  SER A 360     191.318 194.724 199.070  1.00  5.280          C  
ATOM   5838  C   SER A 360     190.611 193.355 199.123  1.00  4.560          C  
ATOM   5839  O   SER A 360     191.214 192.338 198.746  1.00  4.960          O  
ATOM   5840  CB  SER A 360     190.354 195.810 199.260  1.00  7.910          C  
ATOM   5841  OG  SER A 360     189.760 195.644 200.479  1.00  7.910          O  
ATOM   5842  H   SER A 360     191.749 195.326 197.072  1.00  7.900          H  
ATOM   5843  HA  SER A 360     191.939 194.772 199.953  1.00  6.340          H  
ATOM   5844 1HB  SER A 360     190.851 196.772 199.204  1.00  9.490          H  
ATOM   5845 2HB  SER A 360     189.640 195.749 198.509  1.00  9.490          H  
ATOM   5846  HG  SER A 360     189.092 196.348 200.562  1.00  9.490          H  
ATOM   5847  N   THR A 361     189.396 193.293 199.732  1.00  3.520          N  
ATOM   5848  CA  THR A 361     188.771 191.990 200.001  1.00  2.820          C  
ATOM   5849  C   THR A 361     187.705 191.471 198.995  1.00  2.810          C  
ATOM   5850  O   THR A 361     188.078 190.915 197.965  1.00  2.830          O  
ATOM   5851  CB  THR A 361     188.050 191.992 201.368  1.00  4.230          C  
ATOM   5852  OG1 THR A 361     187.030 192.995 201.352  1.00  4.230          O  
ATOM   5853  CG2 THR A 361     189.059 192.320 202.505  1.00  4.230          C  
ATOM   5854  H   THR A 361     188.916 194.153 200.039  1.00  4.220          H  
ATOM   5855  HA  THR A 361     189.568 191.267 200.024  1.00  3.380          H  
ATOM   5856  HB  THR A 361     187.601 191.016 201.546  1.00  5.070          H  
ATOM   5857  HG1 THR A 361     186.430 192.863 202.111  1.00  5.070          H  
ATOM   5858 1HG2 THR A 361     188.537 192.325 203.461  1.00  5.070          H  
ATOM   5859 2HG2 THR A 361     189.840 191.569 202.528  1.00  5.070          H  
ATOM   5860 3HG2 THR A 361     189.506 193.300 202.331  1.00  5.070          H  
ATOM   5861  N   SER A 362     186.392 191.682 199.227  1.00  2.790          N  
ATOM   5862  CA  SER A 362     185.337 191.000 198.416  1.00  2.830          C  
ATOM   5863  C   SER A 362     185.482 190.807 196.896  1.00  2.880          C  
ATOM   5864  O   SER A 362     185.166 189.721 196.406  1.00  2.770          O  
ATOM   5865  CB  SER A 362     183.991 191.679 198.609  1.00  3.950          C  
ATOM   5866  OG  SER A 362     183.009 191.078 197.815  1.00  3.950          O  
ATOM   5867  H   SER A 362     186.096 192.194 200.071  1.00  3.350          H  
ATOM   5868  HA  SER A 362     185.242 190.002 198.840  1.00  3.400          H  
ATOM   5869 1HB  SER A 362     183.699 191.586 199.615  1.00  4.740          H  
ATOM   5870 2HB  SER A 362     184.056 192.727 198.387  1.00  4.740          H  
ATOM   5871  HG  SER A 362     182.175 191.482 198.074  1.00  4.740          H  
ATOM   5872  N   ARG A 363     185.920 191.800 196.133  1.00  3.090          N  
ATOM   5873  CA  ARG A 363     185.957 191.653 194.670  1.00  3.200          C  
ATOM   5874  C   ARG A 363     187.350 191.435 194.122  1.00  3.220          C  
ATOM   5875  O   ARG A 363     187.557 191.512 192.910  1.00  3.360          O  
ATOM   5876  CB  ARG A 363     185.454 192.899 193.963  1.00  4.440          C  
ATOM   5877  CG  ARG A 363     184.048 193.321 194.209  1.00  4.440          C  
ATOM   5878  CD  ARG A 363     183.722 194.479 193.316  1.00  4.440          C  
ATOM   5879  NE  ARG A 363     183.610 194.052 191.903  1.00  4.440          N  
ATOM   5880  CZ  ARG A 363     183.796 194.838 190.808  1.00  4.440          C  
ATOM   5881  NH1 ARG A 363     184.142 196.112 190.929  1.00  4.440          N  
ATOM   5882  NH2 ARG A 363     183.636 194.316 189.596  1.00  4.440          N  
ATOM   5883  H   ARG A 363     186.232 192.651 196.566  1.00  3.710          H  
ATOM   5884  HA  ARG A 363     185.352 190.801 194.384  1.00  3.840          H  
ATOM   5885 1HB  ARG A 363     186.099 193.734 194.221  1.00  5.320          H  
ATOM   5886 2HB  ARG A 363     185.547 192.745 192.893  1.00  5.320          H  
ATOM   5887 1HG  ARG A 363     183.384 192.512 193.975  1.00  5.320          H  
ATOM   5888 2HG  ARG A 363     183.911 193.604 195.243  1.00  5.320          H  
ATOM   5889 1HD  ARG A 363     182.780 194.931 193.615  1.00  5.320          H  
ATOM   5890 2HD  ARG A 363     184.518 195.208 193.392  1.00  5.320          H  
ATOM   5891  HE  ARG A 363     183.315 193.070 191.736  1.00  5.320          H  
ATOM   5892 1HH1 ARG A 363     184.264 196.519 191.842  1.00  5.320          H  
ATOM   5893 2HH1 ARG A 363     184.279 196.681 190.104  1.00  5.320          H  
ATOM   5894 1HH2 ARG A 363     183.375 193.338 189.489  1.00  5.320          H  
ATOM   5895 2HH2 ARG A 363     183.774 194.887 188.776  1.00  5.320          H  
ATOM   5896  N   THR A 364     188.308 191.214 194.998  1.00  3.090          N  
ATOM   5897  CA  THR A 364     189.691 191.209 194.566  1.00  3.070          C  
ATOM   5898  C   THR A 364     190.508 189.906 194.425  1.00  2.810          C  
ATOM   5899  O   THR A 364     191.502 189.940 193.701  1.00  2.930          O  
ATOM   5900  CB  THR A 364     190.416 192.208 195.475  1.00  4.310          C  
ATOM   5901  OG1 THR A 364     189.738 193.468 195.360  1.00  4.310          O  
ATOM   5902  CG2 THR A 364     191.847 192.420 195.062  1.00  4.310          C  
ATOM   5903  H   THR A 364     188.081 191.124 195.990  1.00  3.710          H  
ATOM   5904  HA  THR A 364     189.698 191.664 193.576  1.00  3.680          H  
ATOM   5905  HB  THR A 364     190.363 191.864 196.499  1.00  5.170          H  
ATOM   5906  HG1 THR A 364     190.221 194.147 195.837  1.00  5.170          H  
ATOM   5907 1HG2 THR A 364     192.287 193.156 195.719  1.00  5.170          H  
ATOM   5908 2HG2 THR A 364     192.413 191.525 195.135  1.00  5.170          H  
ATOM   5909 3HG2 THR A 364     191.878 192.785 194.038  1.00  5.170          H  
ATOM   5910  N   PRO A 365     190.171 188.737 195.012  1.00  2.490          N  
ATOM   5911  CA  PRO A 365     191.027 187.567 194.939  1.00  2.320          C  
ATOM   5912  C   PRO A 365     191.396 187.286 193.519  1.00  2.720          C  
ATOM   5913  O   PRO A 365     190.534 187.239 192.630  1.00  3.020          O  
ATOM   5914  CB  PRO A 365     190.124 186.468 195.506  1.00  3.480          C  
ATOM   5915  CG  PRO A 365     189.233 187.206 196.471  1.00  3.480          C  
ATOM   5916  CD  PRO A 365     188.949 188.536 195.785  1.00  3.480          C  
ATOM   5917  HA  PRO A 365     191.924 187.673 195.526  1.00  2.780          H  
ATOM   5918 1HB  PRO A 365     189.576 185.965 194.693  1.00  4.180          H  
ATOM   5919 2HB  PRO A 365     190.745 185.698 195.995  1.00  4.180          H  
ATOM   5920 1HG  PRO A 365     188.310 186.628 196.652  1.00  4.180          H  
ATOM   5921 2HG  PRO A 365     189.730 187.329 197.446  1.00  4.180          H  
ATOM   5922 1HD  PRO A 365     188.055 188.482 195.133  1.00  4.180          H  
ATOM   5923 2HD  PRO A 365     188.869 189.266 196.563  1.00  4.180          H  
ATOM   5924  N   LEU A 366     192.676 187.030 193.294  1.00  2.740          N  
ATOM   5925  CA  LEU A 366     193.035 186.764 191.931  1.00  3.160          C  
ATOM   5926  C   LEU A 366     192.536 185.384 191.657  1.00  3.250          C  
ATOM   5927  O   LEU A 366     193.228 184.396 191.892  1.00  3.220          O  
ATOM   5928  CB  LEU A 366     194.555 186.850 191.756  1.00  4.260          C  
ATOM   5929  CG  LEU A 366     195.143 186.595 190.353  1.00  4.260          C  
ATOM   5930  CD1 LEU A 366     194.661 187.657 189.365  1.00  4.260          C  
ATOM   5931  CD2 LEU A 366     196.662 186.590 190.457  1.00  4.260          C  
ATOM   5932  H   LEU A 366     193.360 187.088 194.053  1.00  3.290          H  
ATOM   5933  HA  LEU A 366     192.529 187.476 191.283  1.00  3.790          H  
ATOM   5934 1HB  LEU A 366     194.855 187.856 192.034  1.00  5.110          H  
ATOM   5935 2HB  LEU A 366     195.021 186.144 192.442  1.00  5.110          H  
ATOM   5936  HG  LEU A 366     194.810 185.621 189.992  1.00  5.110          H  
ATOM   5937 1HD1 LEU A 366     195.091 187.452 188.385  1.00  5.110          H  
ATOM   5938 2HD1 LEU A 366     193.580 187.642 189.284  1.00  5.110          H  
ATOM   5939 3HD1 LEU A 366     194.984 188.642 189.703  1.00  5.110          H  
ATOM   5940 1HD2 LEU A 366     197.093 186.391 189.476  1.00  5.110          H  
ATOM   5941 2HD2 LEU A 366     197.009 187.557 190.817  1.00  5.110          H  
ATOM   5942 3HD2 LEU A 366     196.972 185.812 191.154  1.00  5.110          H  
ATOM   5943  N   LEU A 367     191.366 185.335 191.047  1.00  3.410          N  
ATOM   5944  CA  LEU A 367     190.649 184.098 190.864  1.00  3.500          C  
ATOM   5945  C   LEU A 367     191.440 183.085 190.060  1.00  3.860          C  
ATOM   5946  O   LEU A 367     191.332 181.881 190.285  1.00  3.890          O  
ATOM   5947  CB  LEU A 367     189.286 184.372 190.243  1.00  4.860          C  
ATOM   5948  CG  LEU A 367     188.287 183.194 190.228  1.00  4.860          C  
ATOM   5949  CD1 LEU A 367     187.917 182.729 191.659  1.00  4.860          C  
ATOM   5950  CD2 LEU A 367     187.084 183.621 189.496  1.00  4.860          C  
ATOM   5951  H   LEU A 367     190.900 186.228 190.897  1.00  4.090          H  
ATOM   5952  HA  LEU A 367     190.488 183.692 191.853  1.00  4.200          H  
ATOM   5953 1HB  LEU A 367     188.825 185.189 190.800  1.00  5.840          H  
ATOM   5954 2HB  LEU A 367     189.430 184.696 189.214  1.00  5.840          H  
ATOM   5955  HG  LEU A 367     188.737 182.365 189.717  1.00  5.840          H  
ATOM   5956 1HD1 LEU A 367     187.211 181.899 191.588  1.00  5.840          H  
ATOM   5957 2HD1 LEU A 367     188.778 182.393 192.189  1.00  5.840          H  
ATOM   5958 3HD1 LEU A 367     187.453 183.555 192.207  1.00  5.840          H  
ATOM   5959 1HD2 LEU A 367     186.372 182.796 189.435  1.00  5.840          H  
ATOM   5960 2HD2 LEU A 367     186.622 184.458 190.004  1.00  5.840          H  
ATOM   5961 3HD2 LEU A 367     187.395 183.916 188.507  1.00  5.840          H  
ATOM   5962  N   SER A 368     192.287 183.521 189.137  1.00  4.150          N  
ATOM   5963  CA  SER A 368     193.050 182.556 188.347  1.00  4.540          C  
ATOM   5964  C   SER A 368     193.965 181.667 189.211  1.00  4.410          C  
ATOM   5965  O   SER A 368     194.365 180.584 188.778  1.00  4.720          O  
ATOM   5966  CB  SER A 368     193.870 183.275 187.295  1.00  6.200          C  
ATOM   5967  OG  SER A 368     194.849 184.079 187.884  1.00  6.200          O  
ATOM   5968  H   SER A 368     192.388 184.509 188.948  1.00  4.980          H  
ATOM   5969  HA  SER A 368     192.340 181.903 187.838  1.00  5.450          H  
ATOM   5970 1HB  SER A 368     194.345 182.540 186.645  1.00  7.440          H  
ATOM   5971 2HB  SER A 368     193.218 183.887 186.677  1.00  7.440          H  
ATOM   5972  HG  SER A 368     195.379 184.427 187.160  1.00  7.440          H  
ATOM   5973  N   SER A 369     194.282 182.115 190.435  1.00  4.000          N  
ATOM   5974  CA  SER A 369     195.112 181.374 191.376  1.00  3.910          C  
ATOM   5975  C   SER A 369     194.262 180.585 192.380  1.00  3.780          C  
ATOM   5976  O   SER A 369     194.803 179.910 193.260  1.00  3.820          O  
ATOM   5977  CB  SER A 369     196.031 182.318 192.135  1.00  5.510          C  
ATOM   5978  OG  SER A 369     196.959 182.943 191.283  1.00  5.510          O  
ATOM   5979  H   SER A 369     193.915 183.014 190.750  1.00  4.800          H  
ATOM   5980  HA  SER A 369     195.721 180.667 190.813  1.00  4.690          H  
ATOM   5981 1HB  SER A 369     195.424 183.079 192.630  1.00  6.610          H  
ATOM   5982 2HB  SER A 369     196.558 181.766 192.910  1.00  6.610          H  
ATOM   5983  HG  SER A 369     197.506 183.489 191.847  1.00  6.610          H  
ATOM   5984  N   LEU A 370     192.934 180.725 192.292  1.00  3.660          N  
ATOM   5985  CA  LEU A 370     192.010 180.060 193.207  1.00  3.490          C  
ATOM   5986  C   LEU A 370     191.236 178.963 192.474  1.00  3.840          C  
ATOM   5987  O   LEU A 370     191.040 177.877 193.022  1.00  3.960          O  
ATOM   5988  CB  LEU A 370     190.987 181.048 193.800  1.00  4.950          C  
ATOM   5989  CG  LEU A 370     191.385 181.910 195.056  1.00  4.950          C  
ATOM   5990  CD1 LEU A 370     192.406 183.005 194.677  1.00  4.950          C  
ATOM   5991  CD2 LEU A 370     190.114 182.531 195.646  1.00  4.950          C  
ATOM   5992  H   LEU A 370     192.551 181.281 191.535  1.00  4.390          H  
ATOM   5993  HA  LEU A 370     192.576 179.597 194.017  1.00  4.190          H  
ATOM   5994 1HB  LEU A 370     190.733 181.730 193.023  1.00  5.940          H  
ATOM   5995 2HB  LEU A 370     190.091 180.481 194.064  1.00  5.940          H  
ATOM   5996  HG  LEU A 370     191.852 181.264 195.801  1.00  5.940          H  
ATOM   5997 1HD1 LEU A 370     192.665 183.579 195.562  1.00  5.940          H  
ATOM   5998 2HD1 LEU A 370     193.304 182.560 194.272  1.00  5.940          H  
ATOM   5999 3HD1 LEU A 370     191.967 183.663 193.939  1.00  5.940          H  
ATOM   6000 1HD2 LEU A 370     190.367 183.113 196.534  1.00  5.940          H  
ATOM   6001 2HD2 LEU A 370     189.643 183.180 194.905  1.00  5.940          H  
ATOM   6002 3HD2 LEU A 370     189.422 181.731 195.925  1.00  5.940          H  
ATOM   6003  N   SER A 371     190.778 179.256 191.246  1.00  4.040          N  
ATOM   6004  CA  SER A 371     190.024 178.300 190.428  1.00  4.420          C  
ATOM   6005  C   SER A 371     190.893 177.096 190.056  1.00  4.900          C  
ATOM   6006  O   SER A 371     192.047 177.247 189.642  1.00  5.480          O  
ATOM   6007  CB  SER A 371     189.477 178.959 189.170  1.00  6.040          C  
ATOM   6008  OG  SER A 371     188.505 179.929 189.476  1.00  6.040          O  
ATOM   6009  H   SER A 371     190.946 180.184 190.864  1.00  4.850          H  
ATOM   6010  HA  SER A 371     189.180 177.952 191.016  1.00  5.300          H  
ATOM   6011 1HB  SER A 371     190.297 179.430 188.630  1.00  7.240          H  
ATOM   6012 2HB  SER A 371     189.045 178.198 188.518  1.00  7.240          H  
ATOM   6013  HG  SER A 371     188.283 180.370 188.639  1.00  7.240          H  
ATOM   6014  N   ALA A 372     190.307 175.902 190.085  1.00  4.680          N  
ATOM   6015  CA  ALA A 372     191.021 174.655 189.815  1.00  5.140          C  
ATOM   6016  C   ALA A 372     191.198 174.337 188.338  1.00  5.690          C  
ATOM   6017  O   ALA A 372     190.745 173.288 187.877  1.00  6.110          O  
ATOM   6018  CB  ALA A 372     190.291 173.490 190.451  1.00  7.010          C  
ATOM   6019  H   ALA A 372     189.332 175.874 190.364  1.00  5.620          H  
ATOM   6020  HA  ALA A 372     192.008 174.737 190.276  1.00  6.170          H  
ATOM   6021 1HB  ALA A 372     190.864 172.575 190.293  1.00  8.410          H  
ATOM   6022 2HB  ALA A 372     190.180 173.653 191.502  1.00  8.410          H  
ATOM   6023 3HB  ALA A 372     189.344 173.388 190.003  1.00  8.410          H  
ATOM   6024  N   THR A 373     191.846 175.243 187.598  1.00  5.890          N  
ATOM   6025  CA  THR A 373     192.187 175.088 186.161  1.00  6.510          C  
ATOM   6026  C   THR A 373     191.004 175.074 185.165  1.00  6.750          C  
ATOM   6027  O   THR A 373     191.230 174.921 183.962  1.00  7.220          O  
ATOM   6028  CB  THR A 373     193.038 173.818 185.881  1.00  8.870          C  
ATOM   6029  OG1 THR A 373     192.202 172.654 185.855  1.00  8.870          O  
ATOM   6030  CG2 THR A 373     194.153 173.630 186.918  1.00  8.870          C  
ATOM   6031  H   THR A 373     192.161 176.075 188.110  1.00  7.070          H  
ATOM   6032  HA  THR A 373     192.806 175.944 185.892  1.00  7.810          H  
ATOM   6033  HB  THR A 373     193.502 173.928 184.902  1.00 10.640          H  
ATOM   6034  HG1 THR A 373     191.635 172.655 186.635  1.00 10.640          H  
ATOM   6035 1HG2 THR A 373     194.732 172.746 186.657  1.00 10.640          H  
ATOM   6036 2HG2 THR A 373     194.799 174.504 186.909  1.00 10.640          H  
ATOM   6037 3HG2 THR A 373     193.743 173.499 187.910  1.00 10.640          H  
ATOM   6038  N   SER A 374     189.764 175.132 185.657  1.00  6.680          N  
ATOM   6039  CA  SER A 374     188.566 174.895 184.844  1.00  7.040          C  
ATOM   6040  C   SER A 374     188.261 175.969 183.794  1.00  7.010          C  
ATOM   6041  O   SER A 374     188.821 177.071 183.809  1.00  6.770          O  
ATOM   6042  CB  SER A 374     187.377 174.656 185.762  1.00  9.710          C  
ATOM   6043  OG  SER A 374     186.986 175.800 186.452  1.00  9.710          O  
ATOM   6044  H   SER A 374     189.634 175.324 186.638  1.00  8.020          H  
ATOM   6045  HA  SER A 374     188.723 173.959 184.302  1.00  8.450          H  
ATOM   6046 1HB  SER A 374     186.536 174.276 185.186  1.00 11.650          H  
ATOM   6047 2HB  SER A 374     187.645 173.881 186.483  1.00 11.650          H  
ATOM   6048  HG  SER A 374     186.388 175.462 187.167  1.00 11.650          H  
ATOM   6049  N   ASN A 375     187.341 175.618 182.883  1.00  7.500          N  
ATOM   6050  CA  ASN A 375     186.941 176.420 181.715  1.00  7.760          C  
ATOM   6051  C   ASN A 375     186.321 177.814 181.898  1.00  7.080          C  
ATOM   6052  O   ASN A 375     186.411 178.628 180.979  1.00  7.430          O  
ATOM   6053  CB  ASN A 375     186.010 175.597 180.845  1.00 10.760          C  
ATOM   6054  CG  ASN A 375     186.722 174.528 180.062  1.00 10.760          C  
ATOM   6055  OD1 ASN A 375     187.934 174.594 179.819  1.00 10.760          O  
ATOM   6056  ND2 ASN A 375     185.988 173.527 179.658  1.00 10.760          N  
ATOM   6057  H   ASN A 375     186.925 174.681 182.982  1.00  9.000          H  
ATOM   6058  HA  ASN A 375     187.852 176.587 181.140  1.00  9.310          H  
ATOM   6059 1HB  ASN A 375     185.280 175.104 181.484  1.00 12.910          H  
ATOM   6060 2HB  ASN A 375     185.468 176.248 180.162  1.00 12.910          H  
ATOM   6061 1HD2 ASN A 375     186.407 172.782 179.143  1.00 12.910          H  
ATOM   6062 2HD2 ASN A 375     185.015 173.499 179.878  1.00 12.910          H  
ATOM   6063  N   ASN A 376     185.656 178.113 183.009  1.00  6.300          N  
ATOM   6064  CA  ASN A 376     185.065 179.447 183.134  1.00  5.800          C  
ATOM   6065  C   ASN A 376     185.312 179.973 184.528  1.00  5.700          C  
ATOM   6066  O   ASN A 376     184.713 179.524 185.508  1.00  5.180          O  
ATOM   6067  CB  ASN A 376     183.585 179.479 182.761  1.00  8.320          C  
ATOM   6068  CG  ASN A 376     182.981 180.876 182.720  1.00  8.320          C  
ATOM   6069  OD1 ASN A 376     183.211 181.725 183.587  1.00  8.320          O  
ATOM   6070  ND2 ASN A 376     182.211 181.122 181.680  1.00  8.320          N  
ATOM   6071  H   ASN A 376     185.573 177.454 183.772  1.00  7.560          H  
ATOM   6072  HA  ASN A 376     185.583 180.126 182.455  1.00  6.960          H  
ATOM   6073 1HB  ASN A 376     183.462 179.051 181.770  1.00  9.980          H  
ATOM   6074 2HB  ASN A 376     183.012 178.875 183.467  1.00  9.980          H  
ATOM   6075 1HD2 ASN A 376     181.789 182.023 181.564  1.00  9.980          H  
ATOM   6076 2HD2 ASN A 376     182.060 180.411 180.991  1.00  9.980          H  
ATOM   6077  N   SER A 377     186.238 180.910 184.607  1.00  6.240          N  
ATOM   6078  CA  SER A 377     186.667 181.473 185.864  1.00  6.260          C  
ATOM   6079  C   SER A 377     186.613 182.988 185.780  1.00  6.190          C  
ATOM   6080  O   SER A 377     187.374 183.615 185.037  1.00  6.530          O  
ATOM   6081  CB  SER A 377     188.084 181.017 186.143  1.00  8.760          C  
ATOM   6082  OG  SER A 377     188.568 181.576 187.312  1.00  8.760          O  
ATOM   6083  H   SER A 377     186.673 181.227 183.753  1.00  7.490          H  
ATOM   6084  HA  SER A 377     186.001 181.137 186.660  1.00  7.510          H  
ATOM   6085 1HB  SER A 377     188.111 179.928 186.217  1.00 10.510          H  
ATOM   6086 2HB  SER A 377     188.724 181.302 185.310  1.00 10.510          H  
ATOM   6087  HG  SER A 377     189.519 181.430 187.292  1.00 10.510          H  
ATOM   6088  N   THR A 378     185.690 183.581 186.527  1.00  5.980          N  
ATOM   6089  CA  THR A 378     185.510 185.025 186.494  1.00  6.040          C  
ATOM   6090  C   THR A 378     184.871 185.497 187.793  1.00  5.870          C  
ATOM   6091  O   THR A 378     184.152 184.717 188.438  1.00  5.590          O  
ATOM   6092  CB  THR A 378     184.646 185.436 185.289  1.00  8.430          C  
ATOM   6093  OG1 THR A 378     184.657 186.856 185.172  1.00  8.430          O  
ATOM   6094  CG2 THR A 378     183.190 184.947 185.474  1.00  8.430          C  
ATOM   6095  H   THR A 378     185.096 183.010 187.114  1.00  7.180          H  
ATOM   6096  HA  THR A 378     186.486 185.499 186.404  1.00  7.250          H  
ATOM   6097  HB  THR A 378     185.059 184.997 184.381  1.00 10.120          H  
ATOM   6098  HG1 THR A 378     185.522 187.119 184.839  1.00 10.120          H  
ATOM   6099 1HG2 THR A 378     182.616 185.245 184.611  1.00 10.120          H  
ATOM   6100 2HG2 THR A 378     183.173 183.856 185.561  1.00 10.120          H  
ATOM   6101 3HG2 THR A 378     182.745 185.383 186.366  1.00 10.120          H  
ATOM   6102  N   VAL A 379     185.130 186.752 188.165  1.00  5.910          N  
ATOM   6103  CA  VAL A 379     184.517 187.336 189.348  1.00  6.030          C  
ATOM   6104  C   VAL A 379     183.261 188.087 188.967  1.00  6.020          C  
ATOM   6105  O   VAL A 379     183.256 188.891 188.037  1.00  6.490          O  
ATOM   6106  CB  VAL A 379     185.502 188.245 190.112  1.00  8.390          C  
ATOM   6107  CG1 VAL A 379     184.797 188.905 191.329  1.00  8.390          C  
ATOM   6108  CG2 VAL A 379     186.689 187.397 190.586  1.00  8.390          C  
ATOM   6109  H   VAL A 379     185.725 187.316 187.573  1.00  7.090          H  
ATOM   6110  HA  VAL A 379     184.226 186.533 190.007  1.00  7.240          H  
ATOM   6111  HB  VAL A 379     185.851 189.041 189.455  1.00 10.070          H  
ATOM   6112 1HG1 VAL A 379     185.505 189.542 191.865  1.00 10.070          H  
ATOM   6113 2HG1 VAL A 379     183.953 189.522 191.003  1.00 10.070          H  
ATOM   6114 3HG1 VAL A 379     184.433 188.127 192.006  1.00 10.070          H  
ATOM   6115 1HG2 VAL A 379     187.402 188.026 191.127  1.00 10.070          H  
ATOM   6116 2HG2 VAL A 379     186.333 186.607 191.250  1.00 10.070          H  
ATOM   6117 3HG2 VAL A 379     187.186 186.948 189.729  1.00 10.070          H  
ATOM   6118  N   ALA A 380     182.182 187.764 189.656  1.00  5.580          N  
ATOM   6119  CA  ALA A 380     180.874 188.323 189.406  1.00  5.750          C  
ATOM   6120  C   ALA A 380     180.497 189.422 190.400  1.00  5.230          C  
ATOM   6121  O   ALA A 380     179.858 190.421 190.047  1.00  5.520          O  
ATOM   6122  CB  ALA A 380     179.906 187.192 189.475  1.00  7.980          C  
ATOM   6123  H   ALA A 380     182.272 187.112 190.435  1.00  6.700          H  
ATOM   6124  HA  ALA A 380     180.866 188.764 188.409  1.00  6.900          H  
ATOM   6125 1HB  ALA A 380     178.909 187.505 189.301  1.00  9.580          H  
ATOM   6126 2HB  ALA A 380     180.193 186.459 188.749  1.00  9.580          H  
ATOM   6127 3HB  ALA A 380     179.990 186.797 190.436  1.00  9.580          H  
ATOM   6128  N   CYS A 381     180.871 189.225 191.656  1.00  4.670          N  
ATOM   6129  CA  CYS A 381     180.512 190.144 192.728  1.00  4.210          C  
ATOM   6130  C   CYS A 381     181.161 191.520 192.442  1.00  4.820          C  
ATOM   6131  O   CYS A 381     182.221 191.556 191.805  1.00  5.340          O  
ATOM   6132  CB  CYS A 381     181.038 189.536 194.036  1.00  6.080          C  
ATOM   6133  SG  CYS A 381     182.793 189.635 194.217  1.00  6.080          S  
ATOM   6134  H   CYS A 381     181.383 188.374 191.883  1.00  5.600          H  
ATOM   6135  HA  CYS A 381     179.429 190.226 192.769  1.00  5.050          H  
ATOM   6136 1HB  CYS A 381     180.564 189.925 194.894  1.00  7.290          H  
ATOM   6137 2HB  CYS A 381     180.812 188.483 194.030  1.00  7.290          H  
ATOM   6138  HG  CYS A 381     182.875 189.206 195.481  1.00  7.290          H  
ATOM   6139  N   ILE A 382     180.583 192.665 192.895  1.00  4.840          N  
ATOM   6140  CA  ILE A 382     179.340 192.847 193.657  1.00  4.750          C  
ATOM   6141  C   ILE A 382     178.827 194.249 193.300  1.00  5.060          C  
ATOM   6142  O   ILE A 382     179.643 195.145 193.085  1.00  5.490          O  
ATOM   6143  CB  ILE A 382     179.607 192.721 195.182  1.00  6.690          C  
ATOM   6144  CG1 ILE A 382     178.317 192.631 195.935  1.00  6.690          C  
ATOM   6145  CG2 ILE A 382     180.427 193.886 195.668  1.00  6.690          C  
ATOM   6146  CD1 ILE A 382     178.459 192.086 197.360  1.00  6.690          C  
ATOM   6147  H   ILE A 382     181.057 193.521 192.651  1.00  5.810          H  
ATOM   6148  HA  ILE A 382     178.581 192.130 193.348  1.00  5.700          H  
ATOM   6149  HB  ILE A 382     180.154 191.866 195.388  1.00  8.020          H  
ATOM   6150 1HG1 ILE A 382     177.882 193.599 195.990  1.00  8.020          H  
ATOM   6151 2HG1 ILE A 382     177.649 191.994 195.386  1.00  8.020          H  
ATOM   6152 1HG2 ILE A 382     180.633 193.776 196.721  1.00  8.020          H  
ATOM   6153 2HG2 ILE A 382     181.356 193.908 195.135  1.00  8.020          H  
ATOM   6154 3HG2 ILE A 382     179.905 194.824 195.513  1.00  8.020          H  
ATOM   6155 1HD1 ILE A 382     177.487 192.035 197.832  1.00  8.020          H  
ATOM   6156 2HD1 ILE A 382     178.879 191.084 197.321  1.00  8.020          H  
ATOM   6157 3HD1 ILE A 382     179.097 192.714 197.963  1.00  8.020          H  
ATOM   6158  N   ASP A 383     177.502 194.454 193.265  1.00  5.120          N  
ATOM   6159  CA  ASP A 383     176.920 195.766 192.930  1.00  5.570          C  
ATOM   6160  C   ASP A 383     176.397 196.575 194.136  1.00  5.080          C  
ATOM   6161  O   ASP A 383     175.609 197.512 193.969  1.00  5.440          O  
ATOM   6162  CB  ASP A 383     175.795 195.581 191.906  1.00  7.620          C  
ATOM   6163  CG  ASP A 383     176.292 195.083 190.517  1.00  7.620          C  
ATOM   6164  OD1 ASP A 383     177.289 195.581 190.035  1.00  7.620          O  
ATOM   6165  OD2 ASP A 383     175.663 194.203 189.963  1.00  7.620          O  
ATOM   6166  H   ASP A 383     176.851 193.668 193.441  1.00  6.140          H  
ATOM   6167  HA  ASP A 383     177.701 196.360 192.457  1.00  6.680          H  
ATOM   6168 1HB  ASP A 383     175.073 194.856 192.299  1.00  9.140          H  
ATOM   6169 2HB  ASP A 383     175.269 196.524 191.771  1.00  9.140          H  
ATOM   6170  N   ARG A 384     176.828 196.211 195.339  1.00  4.430          N  
ATOM   6171  CA  ARG A 384     176.419 196.864 196.589  1.00  3.990          C  
ATOM   6172  C   ARG A 384     177.117 198.203 196.818  1.00  4.310          C  
ATOM   6173  O   ARG A 384     178.206 198.441 196.282  1.00  4.570          O  
ATOM   6174  CB  ARG A 384     176.669 195.939 197.777  1.00  5.760          C  
ATOM   6175  CG  ARG A 384     175.860 194.646 197.750  1.00  5.760          C  
ATOM   6176  CD  ARG A 384     174.470 194.795 198.239  1.00  5.760          C  
ATOM   6177  NE  ARG A 384     174.409 195.006 199.684  1.00  5.760          N  
ATOM   6178  CZ  ARG A 384     173.280 195.241 200.390  1.00  5.760          C  
ATOM   6179  NH1 ARG A 384     172.115 195.361 199.775  1.00  5.760          N  
ATOM   6180  NH2 ARG A 384     173.346 195.332 201.702  1.00  5.760          N  
ATOM   6181  H   ARG A 384     177.470 195.432 195.376  1.00  5.320          H  
ATOM   6182  HA  ARG A 384     175.349 197.057 196.525  1.00  4.790          H  
ATOM   6183 1HB  ARG A 384     177.723 195.660 197.805  1.00  6.910          H  
ATOM   6184 2HB  ARG A 384     176.442 196.455 198.709  1.00  6.910          H  
ATOM   6185 1HG  ARG A 384     175.798 194.254 196.737  1.00  6.910          H  
ATOM   6186 2HG  ARG A 384     176.345 193.920 198.398  1.00  6.910          H  
ATOM   6187 1HD  ARG A 384     173.990 195.631 197.745  1.00  6.910          H  
ATOM   6188 2HD  ARG A 384     173.932 193.884 198.007  1.00  6.910          H  
ATOM   6189  HE  ARG A 384     175.286 194.929 200.204  1.00  6.910          H  
ATOM   6190 1HH1 ARG A 384     172.055 195.278 198.771  1.00  6.910          H  
ATOM   6191 2HH1 ARG A 384     171.274 195.522 200.317  1.00  6.910          H  
ATOM   6192 1HH2 ARG A 384     174.246 195.189 202.191  1.00  6.910          H  
ATOM   6193 2HH2 ARG A 384     172.507 195.479 202.244  1.00  6.910          H  
ATOM   6194  N   ASN A 385     176.540 199.005 197.734  1.00  4.410          N  
ATOM   6195  CA  ASN A 385     176.973 200.366 198.096  1.00  4.770          C  
ATOM   6196  C   ASN A 385     178.416 200.487 198.554  1.00  4.290          C  
ATOM   6197  O   ASN A 385     178.961 201.579 198.633  1.00  4.830          O  
ATOM   6198  CB  ASN A 385     176.062 200.943 199.159  1.00  6.530          C  
ATOM   6199  CG  ASN A 385     174.710 201.321 198.623  1.00  6.530          C  
ATOM   6200  OD1 ASN A 385     174.523 201.492 197.413  1.00  6.530          O  
ATOM   6201  ND2 ASN A 385     173.754 201.453 199.504  1.00  6.530          N  
ATOM   6202  H   ASN A 385     175.676 198.682 198.147  1.00  5.290          H  
ATOM   6203  HA  ASN A 385     176.878 200.986 197.202  1.00  5.720          H  
ATOM   6204 1HB  ASN A 385     175.936 200.215 199.966  1.00  7.840          H  
ATOM   6205 2HB  ASN A 385     176.530 201.836 199.584  1.00  7.840          H  
ATOM   6206 1HD2 ASN A 385     172.833 201.702 199.205  1.00  7.840          H  
ATOM   6207 2HD2 ASN A 385     173.943 201.309 200.475  1.00  7.840          H  
ATOM   6208  N   GLY A 386     179.079 199.384 198.844  1.00  3.450          N  
ATOM   6209  CA  GLY A 386     180.488 199.460 199.206  1.00  2.920          C  
ATOM   6210  C   GLY A 386     181.258 200.164 198.062  1.00  3.860          C  
ATOM   6211  O   GLY A 386     182.246 200.869 198.289  1.00  4.480          O  
ATOM   6212  H   GLY A 386     178.596 198.500 198.813  1.00  4.140          H  
ATOM   6213 1HA  GLY A 386     180.603 200.019 200.132  1.00  3.500          H  
ATOM   6214 2HA  GLY A 386     180.884 198.457 199.371  1.00  3.500          H  
ATOM   6215  N   LEU A 387     180.738 200.081 196.826  1.00  4.070          N  
ATOM   6216  CA  LEU A 387     181.353 200.703 195.657  1.00  5.040          C  
ATOM   6217  C   LEU A 387     181.441 202.218 195.775  1.00  5.290          C  
ATOM   6218  O   LEU A 387     182.191 202.858 195.035  1.00  6.100          O  
ATOM   6219  CB  LEU A 387     180.580 200.301 194.373  1.00  6.670          C  
ATOM   6220  CG  LEU A 387     179.080 200.806 194.199  1.00  6.670          C  
ATOM   6221  CD1 LEU A 387     179.010 202.198 193.518  1.00  6.670          C  
ATOM   6222  CD2 LEU A 387     178.308 199.767 193.361  1.00  6.670          C  
ATOM   6223  H   LEU A 387     179.894 199.513 196.683  1.00  4.880          H  
ATOM   6224  HA  LEU A 387     182.370 200.323 195.573  1.00  6.050          H  
ATOM   6225 1HB  LEU A 387     181.144 200.660 193.516  1.00  8.000          H  
ATOM   6226 2HB  LEU A 387     180.550 199.216 194.321  1.00  8.000          H  
ATOM   6227  HG  LEU A 387     178.615 200.888 195.182  1.00  8.000          H  
ATOM   6228 1HD1 LEU A 387     177.967 202.492 193.422  1.00  8.000          H  
ATOM   6229 2HD1 LEU A 387     179.523 202.951 194.084  1.00  8.000          H  
ATOM   6230 3HD1 LEU A 387     179.460 202.137 192.530  1.00  8.000          H  
ATOM   6231 1HD2 LEU A 387     177.268 200.077 193.256  1.00  8.000          H  
ATOM   6232 2HD2 LEU A 387     178.759 199.678 192.374  1.00  8.000          H  
ATOM   6233 3HD2 LEU A 387     178.339 198.798 193.849  1.00  8.000          H  
ATOM   6234  N   GLN A 388     180.610 202.803 196.636  1.00  4.640          N  
ATOM   6235  CA  GLN A 388     180.548 204.233 196.821  1.00  4.810          C  
ATOM   6236  C   GLN A 388     181.710 204.789 197.662  1.00  4.950          C  
ATOM   6237  O   GLN A 388     182.041 205.968 197.518  1.00  5.290          O  
ATOM   6238  CB  GLN A 388     179.197 204.596 197.451  1.00  6.670          C  
ATOM   6239  CG  GLN A 388     178.001 204.308 196.523  1.00  6.670          C  
ATOM   6240  CD  GLN A 388     176.647 204.572 197.163  1.00  6.670          C  
ATOM   6241  OE1 GLN A 388     176.473 204.425 198.376  1.00  6.670          O  
ATOM   6242  NE2 GLN A 388     175.676 204.966 196.344  1.00  6.670          N  
ATOM   6243  H   GLN A 388     180.023 202.220 197.232  1.00  5.570          H  
ATOM   6244  HA  GLN A 388     180.601 204.700 195.841  1.00  5.770          H  
ATOM   6245 1HB  GLN A 388     179.064 204.040 198.375  1.00  8.000          H  
ATOM   6246 2HB  GLN A 388     179.186 205.653 197.705  1.00  8.000          H  
ATOM   6247 1HG  GLN A 388     178.089 204.926 195.632  1.00  8.000          H  
ATOM   6248 2HG  GLN A 388     178.033 203.255 196.248  1.00  8.000          H  
ATOM   6249 1HE2 GLN A 388     174.760 205.151 196.706  1.00  8.000          H  
ATOM   6250 2HE2 GLN A 388     175.854 205.073 195.365  1.00  8.000          H  
ATOM   6251  N   SER A 389     182.308 203.989 198.571  1.00  4.760          N  
ATOM   6252  CA  SER A 389     183.410 204.530 199.381  1.00  5.040          C  
ATOM   6253  C   SER A 389     184.526 203.539 199.738  1.00  5.570          C  
ATOM   6254  O   SER A 389     185.554 203.942 200.276  1.00  6.240          O  
ATOM   6255  CB  SER A 389     182.919 205.146 200.668  1.00  6.940          C  
ATOM   6256  OG  SER A 389     182.345 204.203 201.507  1.00  6.940          O  
ATOM   6257  H   SER A 389     182.038 203.013 198.678  1.00  5.710          H  
ATOM   6258  HA  SER A 389     183.873 205.329 198.803  1.00  6.050          H  
ATOM   6259 1HB  SER A 389     183.762 205.614 201.181  1.00  8.330          H  
ATOM   6260 2HB  SER A 389     182.198 205.932 200.452  1.00  8.330          H  
ATOM   6261  HG  SER A 389     182.324 204.654 202.388  1.00  8.330          H  
ATOM   6262  N   CYS A 390     184.399 202.255 199.400  1.00  5.320          N  
ATOM   6263  CA  CYS A 390     185.475 201.323 199.722  1.00  5.720          C  
ATOM   6264  C   CYS A 390     186.788 201.638 198.965  1.00  6.630          C  
ATOM   6265  O   CYS A 390     187.865 201.351 199.491  1.00  7.130          O  
ATOM   6266  CB  CYS A 390     185.038 199.878 199.503  1.00  7.850          C  
ATOM   6267  SG  CYS A 390     183.765 199.325 200.652  1.00  7.850          S  
ATOM   6268  H   CYS A 390     183.560 201.896 198.961  1.00  6.380          H  
ATOM   6269  HA  CYS A 390     185.701 201.422 200.773  1.00  6.860          H  
ATOM   6270 1HB  CYS A 390     184.682 199.713 198.489  1.00  9.420          H  
ATOM   6271 2HB  CYS A 390     185.898 199.241 199.664  1.00  9.420          H  
ATOM   6272  HG  CYS A 390     183.685 198.044 200.229  1.00  9.420          H  
ATOM   6273  N   PRO A 391     186.772 202.205 197.727  1.00  6.960          N  
ATOM   6274  CA  PRO A 391     187.939 202.646 196.980  1.00  7.800          C  
ATOM   6275  C   PRO A 391     188.795 203.703 197.691  1.00  7.860          C  
ATOM   6276  O   PRO A 391     189.916 203.968 197.260  1.00  8.100          O  
ATOM   6277  CB  PRO A 391     187.351 203.173 195.670  1.00 11.700          C  
ATOM   6278  CG  PRO A 391     186.039 202.445 195.516  1.00 11.700          C  
ATOM   6279  CD  PRO A 391     185.509 202.302 196.895  1.00 11.700          C  
ATOM   6280  HA  PRO A 391     188.559 201.755 196.770  1.00  9.360          H  
ATOM   6281 1HB  PRO A 391     187.219 204.265 195.743  1.00 14.040          H  
ATOM   6282 2HB  PRO A 391     188.046 202.991 194.839  1.00 14.040          H  
ATOM   6283 1HG  PRO A 391     185.349 203.015 194.868  1.00 14.040          H  
ATOM   6284 2HG  PRO A 391     186.203 201.472 195.028  1.00 14.040          H  
ATOM   6285 1HD  PRO A 391     184.943 203.218 197.082  1.00 14.040          H  
ATOM   6286 2HD  PRO A 391     184.893 201.393 196.946  1.00 14.040          H  
ATOM   6287  N   ILE A 392     188.248 204.382 198.715  1.00  7.750          N  
ATOM   6288  CA  ILE A 392     189.000 205.427 199.400  1.00  7.630          C  
ATOM   6289  C   ILE A 392     189.161 205.138 200.900  1.00  6.200          C  
ATOM   6290  O   ILE A 392     188.377 204.416 201.503  1.00  5.500          O  
ATOM   6291  CB  ILE A 392     188.317 206.792 199.164  1.00 10.730          C  
ATOM   6292  CG1 ILE A 392     186.865 206.754 199.732  1.00 10.730          C  
ATOM   6293  CG2 ILE A 392     188.327 207.107 197.657  1.00 10.730          C  
ATOM   6294  CD1 ILE A 392     186.146 208.075 199.770  1.00 10.730          C  
ATOM   6295  H   ILE A 392     187.326 204.146 199.086  1.00  9.300          H  
ATOM   6296  HA  ILE A 392     189.997 205.472 198.967  1.00  9.160          H  
ATOM   6297  HB  ILE A 392     188.860 207.568 199.697  1.00 12.880          H  
ATOM   6298 1HG1 ILE A 392     186.280 206.076 199.123  1.00 12.880          H  
ATOM   6299 2HG1 ILE A 392     186.891 206.368 200.749  1.00 12.880          H  
ATOM   6300 1HG2 ILE A 392     187.872 208.072 197.464  1.00 12.880          H  
ATOM   6301 2HG2 ILE A 392     189.358 207.125 197.304  1.00 12.880          H  
ATOM   6302 3HG2 ILE A 392     187.779 206.342 197.117  1.00 12.880          H  
ATOM   6303 1HD1 ILE A 392     185.149 207.929 200.189  1.00 12.880          H  
ATOM   6304 2HD1 ILE A 392     186.696 208.766 200.392  1.00 12.880          H  
ATOM   6305 3HD1 ILE A 392     186.051 208.490 198.775  1.00 12.880          H  
ATOM   6306  N   LYS A 393     190.143 205.781 201.524  1.00  5.820          N  
ATOM   6307  CA  LYS A 393     190.440 205.573 202.945  1.00  4.580          C  
ATOM   6308  C   LYS A 393     189.516 206.274 203.948  1.00  3.530          C  
ATOM   6309  O   LYS A 393     189.617 206.030 205.147  1.00  2.350          O  
ATOM   6310  CB  LYS A 393     191.884 205.993 203.238  1.00  6.910          C  
ATOM   6311  CG  LYS A 393     192.154 207.507 203.161  1.00  6.910          C  
ATOM   6312  CD  LYS A 393     193.633 207.826 203.416  1.00  6.910          C  
ATOM   6313  CE  LYS A 393     193.903 209.333 203.354  1.00  6.910          C  
ATOM   6314  NZ  LYS A 393     195.346 209.655 203.571  1.00  6.910          N  
ATOM   6315  H   LYS A 393     190.740 206.385 200.977  1.00  6.980          H  
ATOM   6316  HA  LYS A 393     190.363 204.501 203.136  1.00  5.500          H  
ATOM   6317 1HB  LYS A 393     192.155 205.660 204.241  1.00  8.290          H  
ATOM   6318 2HB  LYS A 393     192.555 205.493 202.539  1.00  8.290          H  
ATOM   6319 1HG  LYS A 393     191.868 207.887 202.183  1.00  8.290          H  
ATOM   6320 2HG  LYS A 393     191.559 208.022 203.917  1.00  8.290          H  
ATOM   6321 1HD  LYS A 393     193.917 207.457 204.403  1.00  8.290          H  
ATOM   6322 2HD  LYS A 393     194.250 207.326 202.669  1.00  8.290          H  
ATOM   6323 1HE  LYS A 393     193.601 209.707 202.377  1.00  8.290          H  
ATOM   6324 2HE  LYS A 393     193.312 209.832 204.122  1.00  8.290          H  
ATOM   6325 1HZ  LYS A 393     195.479 210.656 203.522  1.00  8.290          H  
ATOM   6326 2HZ  LYS A 393     195.635 209.322 204.481  1.00  8.290          H  
ATOM   6327 3HZ  LYS A 393     195.904 209.207 202.858  1.00  8.290          H  
ATOM   6328  N   GLU A 394     188.637 207.156 203.490  1.00  4.190          N  
ATOM   6329  CA  GLU A 394     187.836 207.973 204.412  1.00  3.870          C  
ATOM   6330  C   GLU A 394     186.966 207.182 205.391  1.00  3.430          C  
ATOM   6331  O   GLU A 394     186.813 207.588 206.542  1.00  3.210          O  
ATOM   6332  CB  GLU A 394     186.946 208.938 203.630  1.00  5.550          C  
ATOM   6333  CG  GLU A 394     187.700 210.067 202.931  1.00  5.550          C  
ATOM   6334  CD  GLU A 394     186.792 210.983 202.155  1.00  5.550          C  
ATOM   6335  OE1 GLU A 394     185.623 210.692 202.075  1.00  5.550          O  
ATOM   6336  OE2 GLU A 394     187.268 211.963 201.638  1.00  5.550          O  
ATOM   6337  H   GLU A 394     188.553 207.281 202.492  1.00  5.030          H  
ATOM   6338  HA  GLU A 394     188.529 208.571 205.005  1.00  4.640          H  
ATOM   6339 1HB  GLU A 394     186.391 208.380 202.876  1.00  6.660          H  
ATOM   6340 2HB  GLU A 394     186.216 209.384 204.305  1.00  6.660          H  
ATOM   6341 1HG  GLU A 394     188.233 210.651 203.681  1.00  6.660          H  
ATOM   6342 2HG  GLU A 394     188.438 209.635 202.256  1.00  6.660          H  
ATOM   6343  N   ASP A 395     186.413 206.055 204.954  1.00  3.650          N  
ATOM   6344  CA  ASP A 395     185.572 205.230 205.824  1.00  3.610          C  
ATOM   6345  C   ASP A 395     186.342 204.056 206.439  1.00  2.400          C  
ATOM   6346  O   ASP A 395     185.746 203.162 207.042  1.00  2.580          O  
ATOM   6347  CB  ASP A 395     184.337 204.725 205.072  1.00  5.070          C  
ATOM   6348  CG  ASP A 395     183.326 205.843 204.725  1.00  5.070          C  
ATOM   6349  OD1 ASP A 395     183.180 206.744 205.514  1.00  5.070          O  
ATOM   6350  OD2 ASP A 395     182.709 205.792 203.676  1.00  5.070          O  
ATOM   6351  H   ASP A 395     186.571 205.779 203.995  1.00  4.380          H  
ATOM   6352  HA  ASP A 395     185.220 205.855 206.646  1.00  4.330          H  
ATOM   6353 1HB  ASP A 395     184.653 204.235 204.148  1.00  6.080          H  
ATOM   6354 2HB  ASP A 395     183.833 203.983 205.682  1.00  6.080          H  
ATOM   6355  N   SER A 396     187.669 204.051 206.268  1.00  1.420          N  
ATOM   6356  CA  SER A 396     188.568 203.013 206.766  1.00  0.500          C  
ATOM   6357  C   SER A 396     188.166 201.587 206.388  1.00  0.450          C  
ATOM   6358  O   SER A 396     188.358 200.649 207.168  1.00  1.010          O  
ATOM   6359  CB  SER A 396     188.700 203.112 208.279  1.00  1.070          C  
ATOM   6360  OG  SER A 396     189.256 204.344 208.669  1.00  1.070          O  
ATOM   6361  H   SER A 396     188.120 204.844 205.806  1.00  1.700          H  
ATOM   6362  HA  SER A 396     189.552 203.205 206.333  1.00  0.600          H  
ATOM   6363 1HB  SER A 396     187.721 202.990 208.740  1.00  1.280          H  
ATOM   6364 2HB  SER A 396     189.330 202.301 208.637  1.00  1.280          H  
ATOM   6365  HG  SER A 396     189.285 204.328 209.625  1.00  1.280          H  
ATOM   6366  N   PHE A 397     187.700 201.386 205.158  1.00  1.400          N  
ATOM   6367  CA  PHE A 397     187.324 200.056 204.697  1.00  2.140          C  
ATOM   6368  C   PHE A 397     188.549 199.379 204.117  1.00  2.180          C  
ATOM   6369  O   PHE A 397     188.656 199.158 202.912  1.00  2.560          O  
ATOM   6370  CB  PHE A 397     186.202 200.159 203.661  1.00  2.700          C  
ATOM   6371  CG  PHE A 397     184.849 200.671 204.199  1.00  2.700          C  
ATOM   6372  CD1 PHE A 397     184.428 200.433 205.503  1.00  2.700          C  
ATOM   6373  CD2 PHE A 397     183.985 201.379 203.383  1.00  2.700          C  
ATOM   6374  CE1 PHE A 397     183.213 200.878 205.948  1.00  2.700          C  
ATOM   6375  CE2 PHE A 397     182.774 201.814 203.831  1.00  2.700          C  
ATOM   6376  CZ  PHE A 397     182.384 201.566 205.112  1.00  2.700          C  
ATOM   6377  H   PHE A 397     187.595 202.174 204.535  1.00  1.680          H  
ATOM   6378  HA  PHE A 397     187.006 199.461 205.545  1.00  2.570          H  
ATOM   6379 1HB  PHE A 397     186.526 200.839 202.883  1.00  3.240          H  
ATOM   6380 2HB  PHE A 397     186.047 199.209 203.190  1.00  3.240          H  
ATOM   6381  HD1 PHE A 397     185.056 199.902 206.193  1.00  3.240          H  
ATOM   6382  HD2 PHE A 397     184.260 201.597 202.368  1.00  3.240          H  
ATOM   6383  HE1 PHE A 397     182.911 200.681 206.976  1.00  3.240          H  
ATOM   6384  HE2 PHE A 397     182.118 202.367 203.159  1.00  3.240          H  
ATOM   6385  HZ  PHE A 397     181.419 201.924 205.466  1.00  3.240          H  
ATOM   6386  N   LEU A 398     189.499 199.119 205.002  1.00  1.810          N  
ATOM   6387  CA  LEU A 398     190.811 198.592 204.661  1.00  1.840          C  
ATOM   6388  C   LEU A 398     191.222 197.383 205.504  1.00  1.510          C  
ATOM   6389  O   LEU A 398     190.909 197.326 206.695  1.00  1.250          O  
ATOM   6390  CB  LEU A 398     191.820 199.723 204.910  1.00  2.560          C  
ATOM   6391  CG  LEU A 398     191.586 201.061 204.122  1.00  2.560          C  
ATOM   6392  CD1 LEU A 398     192.501 202.128 204.681  1.00  2.560          C  
ATOM   6393  CD2 LEU A 398     191.843 200.868 202.644  1.00  2.560          C  
ATOM   6394  H   LEU A 398     189.264 199.349 205.974  1.00  2.170          H  
ATOM   6395  HA  LEU A 398     190.807 198.286 203.616  1.00  2.210          H  
ATOM   6396 1HB  LEU A 398     191.800 199.960 205.971  1.00  3.080          H  
ATOM   6397 2HB  LEU A 398     192.803 199.353 204.677  1.00  3.080          H  
ATOM   6398  HG  LEU A 398     190.564 201.391 204.263  1.00  3.080          H  
ATOM   6399 1HD1 LEU A 398     192.334 203.063 204.154  1.00  3.080          H  
ATOM   6400 2HD1 LEU A 398     192.291 202.271 205.744  1.00  3.080          H  
ATOM   6401 3HD1 LEU A 398     193.539 201.821 204.554  1.00  3.080          H  
ATOM   6402 1HD2 LEU A 398     191.667 201.809 202.123  1.00  3.080          H  
ATOM   6403 2HD2 LEU A 398     192.871 200.561 202.489  1.00  3.080          H  
ATOM   6404 3HD2 LEU A 398     191.166 200.112 202.240  1.00  3.080          H  
ATOM   6405  N   GLN A 399     191.993 196.458 204.928  1.00  1.530          N  
ATOM   6406  CA  GLN A 399     192.580 195.358 205.700  1.00  1.260          C  
ATOM   6407  C   GLN A 399     193.984 195.770 206.132  1.00  1.150          C  
ATOM   6408  O   GLN A 399     194.414 196.885 205.834  1.00  1.210          O  
ATOM   6409  CB  GLN A 399     192.665 194.037 204.906  1.00  1.870          C  
ATOM   6410  CG  GLN A 399     193.717 193.949 203.818  1.00  1.870          C  
ATOM   6411  CD  GLN A 399     193.303 194.416 202.537  1.00  1.870          C  
ATOM   6412  OE1 GLN A 399     192.474 195.341 202.429  1.00  1.870          O  
ATOM   6413  NE2 GLN A 399     193.899 193.793 201.521  1.00  1.870          N  
ATOM   6414  H   GLN A 399     192.177 196.497 203.918  1.00  1.840          H  
ATOM   6415  HA  GLN A 399     191.982 195.201 206.598  1.00  1.510          H  
ATOM   6416 1HB  GLN A 399     192.929 193.229 205.572  1.00  2.250          H  
ATOM   6417 2HB  GLN A 399     191.696 193.795 204.472  1.00  2.250          H  
ATOM   6418 1HG  GLN A 399     194.593 194.526 204.087  1.00  2.250          H  
ATOM   6419 2HG  GLN A 399     194.003 192.903 203.712  1.00  2.250          H  
ATOM   6420 1HE2 GLN A 399     193.740 194.050 200.551  1.00  2.250          H  
ATOM   6421 2HE2 GLN A 399     194.574 193.075 201.701  1.00  2.250          H  
ATOM   6422  N   ARG A 400     194.675 194.908 206.885  1.00  1.060          N  
ATOM   6423  CA  ARG A 400     196.062 195.169 207.250  1.00  0.920          C  
ATOM   6424  C   ARG A 400     196.881 194.766 206.022  1.00  0.760          C  
ATOM   6425  O   ARG A 400     196.642 193.696 205.465  1.00  0.830          O  
ATOM   6426  CB  ARG A 400     196.440 194.335 208.462  1.00  1.340          C  
ATOM   6427  CG  ARG A 400     195.644 194.668 209.736  1.00  1.340          C  
ATOM   6428  CD  ARG A 400     195.937 193.713 210.825  1.00  1.340          C  
ATOM   6429  NE  ARG A 400     195.106 193.946 211.998  1.00  1.340          N  
ATOM   6430  CZ  ARG A 400     195.036 193.130 213.075  1.00  1.340          C  
ATOM   6431  NH1 ARG A 400     195.752 192.022 213.124  1.00  1.340          N  
ATOM   6432  NH2 ARG A 400     194.238 193.446 214.085  1.00  1.340          N  
ATOM   6433  H   ARG A 400     194.272 194.010 207.166  1.00  1.270          H  
ATOM   6434  HA  ARG A 400     196.200 196.230 207.458  1.00  1.100          H  
ATOM   6435 1HB  ARG A 400     196.280 193.282 208.237  1.00  1.610          H  
ATOM   6436 2HB  ARG A 400     197.498 194.468 208.682  1.00  1.610          H  
ATOM   6437 1HG  ARG A 400     195.897 195.670 210.074  1.00  1.610          H  
ATOM   6438 2HG  ARG A 400     194.573 194.615 209.520  1.00  1.610          H  
ATOM   6439 1HD  ARG A 400     195.743 192.703 210.460  1.00  1.610          H  
ATOM   6440 2HD  ARG A 400     196.981 193.807 211.118  1.00  1.610          H  
ATOM   6441  HE  ARG A 400     194.532 194.783 212.005  1.00  1.610          H  
ATOM   6442 1HH1 ARG A 400     196.356 191.771 212.357  1.00  1.610          H  
ATOM   6443 2HH1 ARG A 400     195.691 191.411 213.929  1.00  1.610          H  
ATOM   6444 1HH2 ARG A 400     193.685 194.293 214.046  1.00  1.610          H  
ATOM   6445 2HH2 ARG A 400     194.178 192.843 214.893  1.00  1.610          H  
ATOM   6446  N   TYR A 401     197.866 195.560 205.600  1.00  0.800          N  
ATOM   6447  CA  TYR A 401     198.588 195.190 204.379  1.00  1.060          C  
ATOM   6448  C   TYR A 401     200.049 194.782 204.550  1.00  0.960          C  
ATOM   6449  O   TYR A 401     200.866 195.552 205.055  1.00  1.340          O  
ATOM   6450  CB  TYR A 401     198.579 196.372 203.407  1.00  1.380          C  
ATOM   6451  CG  TYR A 401     197.220 196.803 202.928  1.00  1.380          C  
ATOM   6452  CD1 TYR A 401     196.523 197.735 203.659  1.00  1.380          C  
ATOM   6453  CD2 TYR A 401     196.676 196.295 201.761  1.00  1.380          C  
ATOM   6454  CE1 TYR A 401     195.299 198.157 203.245  1.00  1.380          C  
ATOM   6455  CE2 TYR A 401     195.435 196.731 201.347  1.00  1.380          C  
ATOM   6456  CZ  TYR A 401     194.753 197.656 202.091  1.00  1.380          C  
ATOM   6457  OH  TYR A 401     193.523 198.095 201.707  1.00  1.380          O  
ATOM   6458  H   TYR A 401     198.075 196.422 206.083  1.00  0.960          H  
ATOM   6459  HA  TYR A 401     198.070 194.351 203.918  1.00  1.270          H  
ATOM   6460 1HB  TYR A 401     199.057 197.228 203.882  1.00  1.660          H  
ATOM   6461 2HB  TYR A 401     199.179 196.115 202.531  1.00  1.660          H  
ATOM   6462  HD1 TYR A 401     196.946 198.139 204.578  1.00  1.660          H  
ATOM   6463  HD2 TYR A 401     197.222 195.558 201.173  1.00  1.660          H  
ATOM   6464  HE1 TYR A 401     194.766 198.887 203.835  1.00  1.660          H  
ATOM   6465  HE2 TYR A 401     194.992 196.340 200.439  1.00  1.660          H  
ATOM   6466  HH  TYR A 401     193.202 198.701 202.371  1.00  1.660          H  
ATOM   6467  N   SER A 402     200.372 193.574 204.087  1.00  1.050          N  
ATOM   6468  CA  SER A 402     201.740 193.060 204.058  1.00  1.040          C  
ATOM   6469  C   SER A 402     201.824 192.129 202.859  1.00  1.030          C  
ATOM   6470  O   SER A 402     202.895 191.692 202.439  1.00  1.000          O  
ATOM   6471  CB  SER A 402     202.108 192.364 205.367  1.00  1.460          C  
ATOM   6472  OG  SER A 402     201.326 191.219 205.617  1.00  1.460          O  
ATOM   6473  H   SER A 402     199.641 192.986 203.712  1.00  1.260          H  
ATOM   6474  HA  SER A 402     202.433 193.888 203.898  1.00  1.250          H  
ATOM   6475 1HB  SER A 402     203.160 192.087 205.342  1.00  1.750          H  
ATOM   6476 2HB  SER A 402     201.981 193.072 206.188  1.00  1.750          H  
ATOM   6477  HG  SER A 402     201.601 190.907 206.489  1.00  1.750          H  
ATOM   6478  N   SER A 403     200.641 191.841 202.327  1.00  1.040          N  
ATOM   6479  CA  SER A 403     200.381 190.907 201.233  1.00  0.890          C  
ATOM   6480  C   SER A 403     200.331 191.510 199.839  1.00  0.370          C  
ATOM   6481  O   SER A 403     200.287 192.734 199.672  1.00  0.140          O  
ATOM   6482  CB  SER A 403     199.086 190.198 201.543  1.00  1.310          C  
ATOM   6483  OG  SER A 403     197.989 191.077 201.579  1.00  1.310          O  
ATOM   6484  H   SER A 403     199.835 192.280 202.744  1.00  1.250          H  
ATOM   6485  HA  SER A 403     201.176 190.174 201.233  1.00  1.070          H  
ATOM   6486 1HB  SER A 403     198.899 189.417 200.809  1.00  1.570          H  
ATOM   6487 2HB  SER A 403     199.190 189.727 202.500  1.00  1.570          H  
ATOM   6488  HG  SER A 403     197.218 190.522 201.882  1.00  1.570          H  
ATOM   6489  N   ASP A 404     200.366 190.637 198.816  1.00  0.450          N  
ATOM   6490  CA  ASP A 404     200.194 191.086 197.437  1.00  0.630          C  
ATOM   6491  C   ASP A 404     198.779 191.575 197.256  1.00  0.690          C  
ATOM   6492  O   ASP A 404     197.864 191.021 197.866  1.00  0.680          O  
ATOM   6493  CB  ASP A 404     200.457 189.994 196.379  1.00  0.810          C  
ATOM   6494  CG  ASP A 404     201.907 189.743 196.026  1.00  0.810          C  
ATOM   6495  OD1 ASP A 404     202.755 190.482 196.444  1.00  0.810          O  
ATOM   6496  OD2 ASP A 404     202.143 188.852 195.249  1.00  0.810          O  
ATOM   6497  H   ASP A 404     200.407 189.632 199.011  1.00  0.540          H  
ATOM   6498  HA  ASP A 404     200.893 191.902 197.269  1.00  0.760          H  
ATOM   6499 1HB  ASP A 404     200.048 189.051 196.759  1.00  0.970          H  
ATOM   6500 2HB  ASP A 404     199.907 190.207 195.473  1.00  0.970          H  
ATOM   6501  N   PRO A 405     198.512 192.515 196.343  1.00  0.890          N  
ATOM   6502  CA  PRO A 405     197.185 193.002 196.034  1.00  1.160          C  
ATOM   6503  C   PRO A 405     196.430 192.001 195.162  1.00  1.440          C  
ATOM   6504  O   PRO A 405     196.064 192.316 194.033  1.00  1.770          O  
ATOM   6505  CB  PRO A 405     197.500 194.296 195.273  1.00  1.740          C  
ATOM   6506  CG  PRO A 405     198.803 194.000 194.562  1.00  1.740          C  
ATOM   6507  CD  PRO A 405     199.594 193.158 195.556  1.00  1.740          C  
ATOM   6508  HA  PRO A 405     196.641 193.202 196.972  1.00  1.390          H  
ATOM   6509 1HB  PRO A 405     196.673 194.554 194.587  1.00  2.090          H  
ATOM   6510 2HB  PRO A 405     197.604 195.123 195.978  1.00  2.090          H  
ATOM   6511 1HG  PRO A 405     198.598 193.464 193.619  1.00  2.090          H  
ATOM   6512 2HG  PRO A 405     199.312 194.938 194.289  1.00  2.090          H  
ATOM   6513 1HD  PRO A 405     200.204 192.430 195.008  1.00  2.090          H  
ATOM   6514 2HD  PRO A 405     200.205 193.811 196.201  1.00  2.090          H  
ATOM   6515  N   THR A 406     196.246 190.781 195.682  1.00  1.320          N  
ATOM   6516  CA  THR A 406     195.552 189.719 194.968  1.00  1.580          C  
ATOM   6517  C   THR A 406     194.533 189.043 195.872  1.00  1.390          C  
ATOM   6518  O   THR A 406     194.309 187.819 195.798  1.00  1.500          O  
ATOM   6519  CB  THR A 406     196.555 188.667 194.437  1.00  2.110          C  
ATOM   6520  OG1 THR A 406     197.331 188.130 195.518  1.00  2.110          O  
ATOM   6521  CG2 THR A 406     197.488 189.304 193.428  1.00  2.110          C  
ATOM   6522  H   THR A 406     196.595 190.599 196.625  1.00  1.580          H  
ATOM   6523  HA  THR A 406     195.016 190.154 194.124  1.00  1.900          H  
ATOM   6524  HB  THR A 406     196.018 187.864 193.975  1.00  2.530          H  
ATOM   6525  HG1 THR A 406     196.772 187.531 196.045  1.00  2.530          H  
ATOM   6526 1HG2 THR A 406     198.182 188.554 193.056  1.00  2.530          H  
ATOM   6527 2HG2 THR A 406     196.901 189.703 192.601  1.00  2.530          H  
ATOM   6528 3HG2 THR A 406     198.047 190.107 193.891  1.00  2.530          H  
ATOM   6529  N   GLY A 407     193.893 189.893 196.674  1.00  1.190          N  
ATOM   6530  CA  GLY A 407     192.784 189.619 197.582  1.00  0.920          C  
ATOM   6531  C   GLY A 407     193.116 189.152 198.993  1.00  0.720          C  
ATOM   6532  O   GLY A 407     194.065 188.391 199.235  1.00  0.650          O  
ATOM   6533  H   GLY A 407     194.231 190.846 196.643  1.00  1.430          H  
ATOM   6534 1HA  GLY A 407     192.198 190.526 197.660  1.00  1.100          H  
ATOM   6535 2HA  GLY A 407     192.111 188.911 197.150  1.00  1.100          H  
ATOM   6536  N   ALA A 408     192.223 189.536 199.901  1.00  0.680          N  
ATOM   6537  CA  ALA A 408     192.257 189.119 201.300  1.00  0.570          C  
ATOM   6538  C   ALA A 408     190.843 188.756 201.710  1.00  0.730          C  
ATOM   6539  O   ALA A 408     189.884 189.329 201.216  1.00  0.970          O  
ATOM   6540  CB  ALA A 408     192.809 190.221 202.189  1.00  0.840          C  
ATOM   6541  H   ALA A 408     191.535 190.228 199.585  1.00  0.820          H  
ATOM   6542  HA  ALA A 408     192.879 188.228 201.390  1.00  0.680          H  
ATOM   6543 1HB  ALA A 408     192.820 189.887 203.230  1.00  1.010          H  
ATOM   6544 2HB  ALA A 408     193.830 190.456 201.878  1.00  1.010          H  
ATOM   6545 3HB  ALA A 408     192.189 191.111 202.100  1.00  1.010          H  
ATOM   6546  N   LEU A 409     190.683 187.792 202.599  1.00  0.660          N  
ATOM   6547  CA  LEU A 409     189.323 187.424 202.996  1.00  0.850          C  
ATOM   6548  C   LEU A 409     188.832 188.058 204.327  1.00  0.950          C  
ATOM   6549  O   LEU A 409     187.719 187.771 204.800  1.00  1.190          O  
ATOM   6550  CB  LEU A 409     189.301 185.902 202.991  1.00  1.110          C  
ATOM   6551  CG  LEU A 409     189.701 185.245 201.584  1.00  1.110          C  
ATOM   6552  CD1 LEU A 409     189.779 183.788 201.748  1.00  1.110          C  
ATOM   6553  CD2 LEU A 409     188.673 185.581 200.471  1.00  1.110          C  
ATOM   6554  H   LEU A 409     191.494 187.266 202.947  1.00  0.790          H  
ATOM   6555  HA  LEU A 409     188.644 187.775 202.227  1.00  1.020          H  
ATOM   6556 1HB  LEU A 409     189.978 185.571 203.711  1.00  1.340          H  
ATOM   6557 2HB  LEU A 409     188.338 185.549 203.263  1.00  1.340          H  
ATOM   6558  HG  LEU A 409     190.687 185.605 201.291  1.00  1.340          H  
ATOM   6559 1HD1 LEU A 409     190.076 183.323 200.810  1.00  1.340          H  
ATOM   6560 2HD1 LEU A 409     190.513 183.557 202.517  1.00  1.340          H  
ATOM   6561 3HD1 LEU A 409     188.820 183.434 202.031  1.00  1.340          H  
ATOM   6562 1HD2 LEU A 409     188.989 185.106 199.541  1.00  1.340          H  
ATOM   6563 2HD2 LEU A 409     187.694 185.205 200.750  1.00  1.340          H  
ATOM   6564 3HD2 LEU A 409     188.617 186.656 200.312  1.00  1.340          H  
ATOM   6565  N   THR A 410     189.698 188.858 204.952  1.00  0.890          N  
ATOM   6566  CA  THR A 410     189.455 189.596 206.208  1.00  1.110          C  
ATOM   6567  C   THR A 410     190.537 190.643 206.454  1.00  1.090          C  
ATOM   6568  O   THR A 410     191.402 190.860 205.603  1.00  0.900          O  
ATOM   6569  CB  THR A 410     189.286 188.681 207.445  1.00  1.470          C  
ATOM   6570  OG1 THR A 410     188.868 189.490 208.581  1.00  1.470          O  
ATOM   6571  CG2 THR A 410     190.533 187.955 207.748  1.00  1.470          C  
ATOM   6572  H   THR A 410     190.586 189.004 204.492  1.00  1.070          H  
ATOM   6573  HA  THR A 410     188.510 190.134 206.103  1.00  1.330          H  
ATOM   6574  HB  THR A 410     188.504 187.950 207.243  1.00  1.760          H  
ATOM   6575  HG1 THR A 410     187.907 189.681 208.533  1.00  1.760          H  
ATOM   6576 1HG2 THR A 410     190.392 187.304 208.606  1.00  1.760          H  
ATOM   6577 2HG2 THR A 410     190.772 187.377 206.904  1.00  1.760          H  
ATOM   6578 3HG2 THR A 410     191.327 188.620 207.946  1.00  1.760          H  
ATOM   6579  N   GLU A 411     190.474 191.291 207.623  1.00  1.320          N  
ATOM   6580  CA  GLU A 411     191.458 192.294 208.049  1.00  1.390          C  
ATOM   6581  C   GLU A 411     192.821 191.674 208.383  1.00  1.320          C  
ATOM   6582  O   GLU A 411     193.874 192.244 208.085  1.00  1.380          O  
ATOM   6583  CB  GLU A 411     190.940 193.073 209.258  1.00  1.920          C  
ATOM   6584  CG  GLU A 411     189.783 194.013 208.952  1.00  1.920          C  
ATOM   6585  CD  GLU A 411     189.212 194.654 210.206  1.00  1.920          C  
ATOM   6586  OE1 GLU A 411     189.902 194.668 211.191  1.00  1.920          O  
ATOM   6587  OE2 GLU A 411     188.056 195.038 210.199  1.00  1.920          O  
ATOM   6588  H   GLU A 411     189.722 191.016 208.244  1.00  1.580          H  
ATOM   6589  HA  GLU A 411     191.576 192.996 207.247  1.00  1.670          H  
ATOM   6590 1HB  GLU A 411     190.601 192.370 210.022  1.00  2.300          H  
ATOM   6591 2HB  GLU A 411     191.753 193.658 209.688  1.00  2.300          H  
ATOM   6592 1HG  GLU A 411     190.163 194.808 208.307  1.00  2.300          H  
ATOM   6593 2HG  GLU A 411     189.014 193.488 208.402  1.00  2.300          H  
ATOM   6594  N   ASP A 412     192.756 190.505 209.017  1.00  1.230          N  
ATOM   6595  CA  ASP A 412     193.858 189.681 209.510  1.00  1.190          C  
ATOM   6596  C   ASP A 412     194.515 188.848 208.398  1.00  0.860          C  
ATOM   6597  O   ASP A 412     193.837 188.049 207.730  1.00  0.720          O  
ATOM   6598  CB  ASP A 412     193.376 188.793 210.668  1.00  1.680          C  
ATOM   6599  CG  ASP A 412     194.507 188.005 211.340  1.00  1.680          C  
ATOM   6600  OD1 ASP A 412     195.483 187.724 210.666  1.00  1.680          O  
ATOM   6601  OD2 ASP A 412     194.392 187.696 212.506  1.00  1.680          O  
ATOM   6602  H   ASP A 412     191.824 190.158 209.192  1.00  1.480          H  
ATOM   6603  HA  ASP A 412     194.620 190.348 209.911  1.00  1.430          H  
ATOM   6604 1HB  ASP A 412     192.894 189.417 211.420  1.00  2.020          H  
ATOM   6605 2HB  ASP A 412     192.629 188.089 210.301  1.00  2.020          H  
ATOM   6606  N   SER A 413     195.833 189.039 208.219  1.00  0.940          N  
ATOM   6607  CA  SER A 413     196.654 188.427 207.170  1.00  0.950          C  
ATOM   6608  C   SER A 413     196.627 186.898 207.180  1.00  0.900          C  
ATOM   6609  O   SER A 413     197.018 186.246 206.205  1.00  1.160          O  
ATOM   6610  CB  SER A 413     198.084 188.951 207.249  1.00  1.330          C  
ATOM   6611  OG  SER A 413     198.772 188.569 208.432  1.00  1.330          O  
ATOM   6612  H   SER A 413     196.302 189.671 208.849  1.00  1.130          H  
ATOM   6613  HA  SER A 413     196.248 188.759 206.215  1.00  1.140          H  
ATOM   6614 1HB  SER A 413     198.635 188.592 206.388  1.00  1.590          H  
ATOM   6615 2HB  SER A 413     198.062 190.036 207.180  1.00  1.590          H  
ATOM   6616  HG  SER A 413     199.579 189.125 208.412  1.00  1.590          H  
ATOM   6617  N   ILE A 414     196.114 186.307 208.254  1.00  0.790          N  
ATOM   6618  CA  ILE A 414     195.971 184.864 208.331  1.00  0.710          C  
ATOM   6619  C   ILE A 414     195.213 184.321 207.114  1.00  0.600          C  
ATOM   6620  O   ILE A 414     195.433 183.174 206.711  1.00  0.660          O  
ATOM   6621  CB  ILE A 414     195.220 184.452 209.624  1.00  1.030          C  
ATOM   6622  CG1 ILE A 414     195.342 182.918 209.825  1.00  1.030          C  
ATOM   6623  CG2 ILE A 414     193.729 184.907 209.593  1.00  1.030          C  
ATOM   6624  CD1 ILE A 414     194.916 182.405 211.195  1.00  1.030          C  
ATOM   6625  H   ILE A 414     195.828 186.896 209.053  1.00  0.950          H  
ATOM   6626  HA  ILE A 414     196.965 184.421 208.348  1.00  0.850          H  
ATOM   6627  HB  ILE A 414     195.712 184.942 210.472  1.00  1.230          H  
ATOM   6628 1HG1 ILE A 414     194.729 182.413 209.074  1.00  1.230          H  
ATOM   6629 2HG1 ILE A 414     196.369 182.648 209.658  1.00  1.230          H  
ATOM   6630 1HG2 ILE A 414     193.245 184.650 210.523  1.00  1.230          H  
ATOM   6631 2HG2 ILE A 414     193.681 185.977 209.460  1.00  1.230          H  
ATOM   6632 3HG2 ILE A 414     193.196 184.426 208.794  1.00  1.230          H  
ATOM   6633 1HD1 ILE A 414     195.058 181.326 211.229  1.00  1.230          H  
ATOM   6634 2HD1 ILE A 414     195.529 182.879 211.964  1.00  1.230          H  
ATOM   6635 3HD1 ILE A 414     193.874 182.635 211.376  1.00  1.230          H  
ATOM   6636  N   ASP A 415     194.297 185.130 206.549  1.00  0.490          N  
ATOM   6637  CA  ASP A 415     193.509 184.717 205.401  1.00  0.420          C  
ATOM   6638  C   ASP A 415     193.890 185.388 204.065  1.00  0.230          C  
ATOM   6639  O   ASP A 415     193.048 185.466 203.161  1.00  0.080          O  
ATOM   6640  CB  ASP A 415     192.031 184.887 205.652  1.00  0.620          C  
ATOM   6641  CG  ASP A 415     191.426 183.945 206.696  1.00  0.620          C  
ATOM   6642  OD1 ASP A 415     191.621 182.757 206.599  1.00  0.620          O  
ATOM   6643  OD2 ASP A 415     190.788 184.440 207.592  1.00  0.620          O  
ATOM   6644  H   ASP A 415     194.155 186.068 206.945  1.00  0.590          H  
ATOM   6645  HA  ASP A 415     193.659 183.651 205.288  1.00  0.500          H  
ATOM   6646 1HB  ASP A 415     191.843 185.894 205.901  1.00  0.740          H  
ATOM   6647 2HB  ASP A 415     191.542 184.673 204.743  1.00  0.740          H  
ATOM   6648  N   ASP A 416     195.112 185.916 203.949  1.00  0.270          N  
ATOM   6649  CA  ASP A 416     195.609 186.457 202.676  1.00  0.200          C  
ATOM   6650  C   ASP A 416     195.746 185.364 201.650  1.00  0.390          C  
ATOM   6651  O   ASP A 416     196.122 184.247 202.004  1.00  0.550          O  
ATOM   6652  CB  ASP A 416     196.965 187.118 202.844  1.00  0.310          C  
ATOM   6653  CG  ASP A 416     196.917 188.500 203.343  1.00  0.310          C  
ATOM   6654  OD1 ASP A 416     196.198 189.272 202.761  1.00  0.310          O  
ATOM   6655  OD2 ASP A 416     197.616 188.831 204.251  1.00  0.310          O  
ATOM   6656  H   ASP A 416     195.753 185.898 204.751  1.00  0.320          H  
ATOM   6657  HA  ASP A 416     194.899 187.192 202.299  1.00  0.240          H  
ATOM   6658 1HB  ASP A 416     197.539 186.525 203.552  1.00  0.370          H  
ATOM   6659 2HB  ASP A 416     197.504 187.099 201.893  1.00  0.370          H  
ATOM   6660  N   THR A 417     195.504 185.668 200.375  1.00  0.470          N  
ATOM   6661  CA  THR A 417     195.688 184.629 199.370  1.00  0.680          C  
ATOM   6662  C   THR A 417     197.170 184.426 199.009  1.00  0.850          C  
ATOM   6663  O   THR A 417     197.571 183.321 198.638  1.00  1.050          O  
ATOM   6664  CB  THR A 417     194.900 184.984 198.098  1.00  0.870          C  
ATOM   6665  OG1 THR A 417     195.407 186.224 197.586  1.00  0.870          O  
ATOM   6666  CG2 THR A 417     193.384 185.141 198.428  1.00  0.870          C  
ATOM   6667  H   THR A 417     195.166 186.601 200.094  1.00  0.560          H  
ATOM   6668  HA  THR A 417     195.306 183.689 199.771  1.00  0.820          H  
ATOM   6669  HB  THR A 417     195.034 184.205 197.351  1.00  1.040          H  
ATOM   6670  HG1 THR A 417     194.908 186.477 196.779  1.00  1.040          H  
ATOM   6671 1HG2 THR A 417     192.843 185.409 197.521  1.00  1.040          H  
ATOM   6672 2HG2 THR A 417     192.998 184.201 198.820  1.00  1.040          H  
ATOM   6673 3HG2 THR A 417     193.244 185.923 199.171  1.00  1.040          H  
ATOM   6674  N   PHE A 418     197.995 185.475 199.134  1.00  0.740          N  
ATOM   6675  CA  PHE A 418     199.421 185.352 198.819  1.00  0.820          C  
ATOM   6676  C   PHE A 418     200.288 186.489 199.358  1.00  0.810          C  
ATOM   6677  O   PHE A 418     199.910 187.661 199.259  1.00  0.590          O  
ATOM   6678  CB  PHE A 418     199.651 185.271 197.315  1.00  1.120          C  
ATOM   6679  CG  PHE A 418     201.082 185.002 196.999  1.00  1.120          C  
ATOM   6680  CD1 PHE A 418     201.572 183.714 197.026  1.00  1.120          C  
ATOM   6681  CD2 PHE A 418     201.950 186.032 196.713  1.00  1.120          C  
ATOM   6682  CE1 PHE A 418     202.899 183.469 196.771  1.00  1.120          C  
ATOM   6683  CE2 PHE A 418     203.265 185.796 196.460  1.00  1.120          C  
ATOM   6684  CZ  PHE A 418     203.748 184.512 196.489  1.00  1.120          C  
ATOM   6685  H   PHE A 418     197.600 186.363 199.410  1.00  0.890          H  
ATOM   6686  HA  PHE A 418     199.783 184.426 199.269  1.00  0.980          H  
ATOM   6687 1HB  PHE A 418     199.048 184.475 196.886  1.00  1.340          H  
ATOM   6688 2HB  PHE A 418     199.357 186.209 196.841  1.00  1.340          H  
ATOM   6689  HD1 PHE A 418     200.894 182.890 197.259  1.00  1.340          H  
ATOM   6690  HD2 PHE A 418     201.579 187.052 196.697  1.00  1.340          H  
ATOM   6691  HE1 PHE A 418     203.279 182.449 196.797  1.00  1.340          H  
ATOM   6692  HE2 PHE A 418     203.927 186.638 196.239  1.00  1.340          H  
ATOM   6693  HZ  PHE A 418     204.799 184.323 196.290  1.00  1.340          H  
ATOM   6694  N   LEU A 419     201.451 186.154 199.923  1.00  1.080          N  
ATOM   6695  CA  LEU A 419     202.363 187.195 200.369  1.00  1.100          C  
ATOM   6696  C   LEU A 419     203.767 187.120 199.741  1.00  1.020          C  
ATOM   6697  O   LEU A 419     204.300 186.029 199.567  1.00  1.070          O  
ATOM   6698  CB  LEU A 419     202.521 187.118 201.875  1.00  1.530          C  
ATOM   6699  CG  LEU A 419     201.311 187.493 202.649  1.00  1.530          C  
ATOM   6700  CD1 LEU A 419     200.670 186.267 203.242  1.00  1.530          C  
ATOM   6701  CD2 LEU A 419     201.701 188.479 203.659  1.00  1.530          C  
ATOM   6702  H   LEU A 419     201.695 185.176 200.043  1.00  1.300          H  
ATOM   6703  HA  LEU A 419     201.897 188.134 200.132  1.00  1.320          H  
ATOM   6704 1HB  LEU A 419     202.773 186.086 202.143  1.00  1.840          H  
ATOM   6705 2HB  LEU A 419     203.333 187.737 202.181  1.00  1.840          H  
ATOM   6706  HG  LEU A 419     200.589 187.922 201.990  1.00  1.840          H  
ATOM   6707 1HD1 LEU A 419     199.788 186.560 203.798  1.00  1.840          H  
ATOM   6708 2HD1 LEU A 419     200.387 185.564 202.465  1.00  1.840          H  
ATOM   6709 3HD1 LEU A 419     201.371 185.787 203.919  1.00  1.840          H  
ATOM   6710 1HD2 LEU A 419     200.822 188.788 204.228  1.00  1.840          H  
ATOM   6711 2HD2 LEU A 419     202.432 188.022 204.305  1.00  1.840          H  
ATOM   6712 3HD2 LEU A 419     202.136 189.337 203.188  1.00  1.840          H  
ATOM   6713  N   PRO A 420     204.412 188.280 199.446  1.00  0.970          N  
ATOM   6714  CA  PRO A 420     205.787 188.440 198.990  1.00  0.900          C  
ATOM   6715  C   PRO A 420     206.780 188.619 200.150  1.00  0.600          C  
ATOM   6716  O   PRO A 420     207.937 188.970 199.931  1.00  0.450          O  
ATOM   6717  CB  PRO A 420     205.692 189.717 198.159  1.00  1.350          C  
ATOM   6718  CG  PRO A 420     204.686 190.557 198.899  1.00  1.350          C  
ATOM   6719  CD  PRO A 420     203.679 189.565 199.470  1.00  1.350          C  
ATOM   6720  HA  PRO A 420     206.064 187.580 198.368  1.00  1.080          H  
ATOM   6721 1HB  PRO A 420     206.678 190.195 198.076  1.00  1.620          H  
ATOM   6722 2HB  PRO A 420     205.352 189.480 197.132  1.00  1.620          H  
ATOM   6723 1HG  PRO A 420     205.166 191.186 199.638  1.00  1.620          H  
ATOM   6724 2HG  PRO A 420     204.203 191.247 198.189  1.00  1.620          H  
ATOM   6725 1HD  PRO A 420     203.408 189.863 200.496  1.00  1.620          H  
ATOM   6726 2HD  PRO A 420     202.831 189.539 198.785  1.00  1.620          H  
ATOM   6727  N   VAL A 421     206.294 188.461 201.377  1.00  0.730          N  
ATOM   6728  CA  VAL A 421     207.065 188.720 202.579  1.00  0.640          C  
ATOM   6729  C   VAL A 421     206.989 187.456 203.420  1.00  1.190          C  
ATOM   6730  O   VAL A 421     206.144 186.612 203.140  1.00  1.570          O  
ATOM   6731  CB  VAL A 421     206.470 189.930 203.361  1.00  0.930          C  
ATOM   6732  CG1 VAL A 421     206.501 191.155 202.512  1.00  0.930          C  
ATOM   6733  CG2 VAL A 421     205.057 189.627 203.790  1.00  0.930          C  
ATOM   6734  H   VAL A 421     205.350 188.141 201.496  1.00  0.880          H  
ATOM   6735  HA  VAL A 421     208.087 188.936 202.287  1.00  0.770          H  
ATOM   6736  HB  VAL A 421     207.059 190.136 204.221  1.00  1.120          H  
ATOM   6737 1HG1 VAL A 421     206.098 192.000 203.067  1.00  1.120          H  
ATOM   6738 2HG1 VAL A 421     207.528 191.367 202.217  1.00  1.120          H  
ATOM   6739 3HG1 VAL A 421     205.906 190.989 201.650  1.00  1.120          H  
ATOM   6740 1HG2 VAL A 421     204.654 190.475 204.333  1.00  1.120          H  
ATOM   6741 2HG2 VAL A 421     204.467 189.464 202.911  1.00  1.120          H  
ATOM   6742 3HG2 VAL A 421     205.026 188.745 204.434  1.00  1.120          H  
ATOM   6743  N   PRO A 422     207.848 187.269 204.429  1.00  1.790          N  
ATOM   6744  CA  PRO A 422     207.827 186.137 205.324  1.00  2.340          C  
ATOM   6745  C   PRO A 422     206.461 185.927 205.957  1.00  1.820          C  
ATOM   6746  O   PRO A 422     205.760 186.897 206.302  1.00  1.240          O  
ATOM   6747  CB  PRO A 422     208.903 186.492 206.337  1.00  3.510          C  
ATOM   6748  CG  PRO A 422     209.847 187.411 205.597  1.00  3.510          C  
ATOM   6749  CD  PRO A 422     208.958 188.224 204.707  1.00  3.510          C  
ATOM   6750  HA  PRO A 422     208.118 185.233 204.745  1.00  2.810          H  
ATOM   6751 1HB  PRO A 422     208.433 186.977 207.213  1.00  4.210          H  
ATOM   6752 2HB  PRO A 422     209.393 185.585 206.677  1.00  4.210          H  
ATOM   6753 1HG  PRO A 422     210.409 188.030 206.315  1.00  4.210          H  
ATOM   6754 2HG  PRO A 422     210.592 186.822 205.034  1.00  4.210          H  
ATOM   6755 1HD  PRO A 422     208.614 189.089 205.281  1.00  4.210          H  
ATOM   6756 2HD  PRO A 422     209.517 188.500 203.811  1.00  4.210          H  
ATOM   6757  N   GLU A 423     206.101 184.662 206.092  1.00  2.280          N  
ATOM   6758  CA  GLU A 423     204.825 184.224 206.624  1.00  1.960          C  
ATOM   6759  C   GLU A 423     204.983 183.034 207.552  1.00  2.030          C  
ATOM   6760  O   GLU A 423     205.829 182.164 207.337  1.00  2.520          O  
ATOM   6761  CB  GLU A 423     203.896 183.864 205.456  1.00  2.870          C  
ATOM   6762  CG  GLU A 423     202.507 183.384 205.832  1.00  2.870          C  
ATOM   6763  CD  GLU A 423     201.686 183.065 204.651  1.00  2.870          C  
ATOM   6764  OE1 GLU A 423     202.173 183.213 203.560  1.00  2.870          O  
ATOM   6765  OE2 GLU A 423     200.566 182.657 204.825  1.00  2.870          O  
ATOM   6766  H   GLU A 423     206.747 183.946 205.782  1.00  2.740          H  
ATOM   6767  HA  GLU A 423     204.388 185.037 207.196  1.00  2.350          H  
ATOM   6768 1HB  GLU A 423     203.766 184.751 204.830  1.00  3.450          H  
ATOM   6769 2HB  GLU A 423     204.362 183.098 204.840  1.00  3.450          H  
ATOM   6770 1HG  GLU A 423     202.588 182.478 206.423  1.00  3.450          H  
ATOM   6771 2HG  GLU A 423     202.004 184.137 206.439  1.00  3.450          H  
ATOM   6772  N   TYR A 424     204.167 183.031 208.591  1.00  1.560          N  
ATOM   6773  CA  TYR A 424     204.043 181.986 209.585  1.00  1.530          C  
ATOM   6774  C   TYR A 424     202.707 181.295 209.329  1.00  1.380          C  
ATOM   6775  O   TYR A 424     201.785 181.912 208.794  1.00  1.270          O  
ATOM   6776  CB  TYR A 424     204.209 182.524 210.998  1.00  2.150          C  
ATOM   6777  CG  TYR A 424     204.033 181.468 212.038  1.00  2.150          C  
ATOM   6778  CD1 TYR A 424     204.979 180.474 212.193  1.00  2.150          C  
ATOM   6779  CD2 TYR A 424     202.949 181.497 212.845  1.00  2.150          C  
ATOM   6780  CE1 TYR A 424     204.803 179.516 213.146  1.00  2.150          C  
ATOM   6781  CE2 TYR A 424     202.770 180.554 213.801  1.00  2.150          C  
ATOM   6782  CZ  TYR A 424     203.682 179.565 213.957  1.00  2.150          C  
ATOM   6783  OH  TYR A 424     203.478 178.621 214.918  1.00  2.150          O  
ATOM   6784  H   TYR A 424     203.508 183.808 208.693  1.00  1.870          H  
ATOM   6785  HA  TYR A 424     204.826 181.248 209.417  1.00  1.840          H  
ATOM   6786 1HB  TYR A 424     205.205 182.954 211.110  1.00  2.580          H  
ATOM   6787 2HB  TYR A 424     203.486 183.314 211.174  1.00  2.580          H  
ATOM   6788  HD1 TYR A 424     205.855 180.447 211.552  1.00  2.580          H  
ATOM   6789  HD2 TYR A 424     202.229 182.265 212.728  1.00  2.580          H  
ATOM   6790  HE1 TYR A 424     205.541 178.729 213.256  1.00  2.580          H  
ATOM   6791  HE2 TYR A 424     201.895 180.587 214.443  1.00  2.580          H  
ATOM   6792  HH  TYR A 424     202.678 178.825 215.407  1.00  2.580          H  
ATOM   6793  N   ILE A 425     202.612 180.008 209.631  1.00  1.480          N  
ATOM   6794  CA  ILE A 425     201.404 179.243 209.334  1.00  1.330          C  
ATOM   6795  C   ILE A 425     200.067 179.900 209.744  1.00  1.190          C  
ATOM   6796  O   ILE A 425     199.053 179.601 209.114  1.00  1.140          O  
ATOM   6797  CB  ILE A 425     201.521 177.823 209.946  1.00  1.920          C  
ATOM   6798  CG1 ILE A 425     200.425 176.883 209.349  1.00  1.920          C  
ATOM   6799  CG2 ILE A 425     201.428 177.891 211.480  1.00  1.920          C  
ATOM   6800  CD1 ILE A 425     200.655 175.386 209.613  1.00  1.920          C  
ATOM   6801  H   ILE A 425     203.403 179.550 210.065  1.00  1.780          H  
ATOM   6802  HA  ILE A 425     201.371 179.116 208.252  1.00  1.600          H  
ATOM   6803  HB  ILE A 425     202.491 177.405 209.676  1.00  2.310          H  
ATOM   6804 1HG1 ILE A 425     199.457 177.153 209.773  1.00  2.310          H  
ATOM   6805 2HG1 ILE A 425     200.382 177.041 208.271  1.00  2.310          H  
ATOM   6806 1HG2 ILE A 425     201.552 176.903 211.907  1.00  2.310          H  
ATOM   6807 2HG2 ILE A 425     202.209 178.523 211.840  1.00  2.310          H  
ATOM   6808 3HG2 ILE A 425     200.469 178.287 211.793  1.00  2.310          H  
ATOM   6809 1HD1 ILE A 425     199.846 174.813 209.155  1.00  2.310          H  
ATOM   6810 2HD1 ILE A 425     201.608 175.081 209.173  1.00  2.310          H  
ATOM   6811 3HD1 ILE A 425     200.672 175.181 210.676  1.00  2.310          H  
ATOM   6812  N   ASN A 426     200.020 180.757 210.777  1.00  1.140          N  
ATOM   6813  CA  ASN A 426     198.740 181.358 211.129  1.00  0.990          C  
ATOM   6814  C   ASN A 426     198.767 182.901 211.071  1.00  1.060          C  
ATOM   6815  O   ASN A 426     197.935 183.549 211.702  1.00  1.210          O  
ATOM   6816  CB  ASN A 426     198.261 180.863 212.485  1.00  1.450          C  
ATOM   6817  CG  ASN A 426     199.099 181.297 213.642  1.00  1.450          C  
ATOM   6818  OD1 ASN A 426     199.928 182.209 213.531  1.00  1.450          O  
ATOM   6819  ND2 ASN A 426     198.900 180.652 214.766  1.00  1.450          N  
ATOM   6820  H   ASN A 426     200.844 180.982 211.317  1.00  1.370          H  
ATOM   6821  HA  ASN A 426     198.000 181.041 210.396  1.00  1.190          H  
ATOM   6822 1HB  ASN A 426     197.245 181.199 212.654  1.00  1.740          H  
ATOM   6823 2HB  ASN A 426     198.238 179.772 212.468  1.00  1.740          H  
ATOM   6824 1HD2 ASN A 426     199.425 180.891 215.584  1.00  1.740          H  
ATOM   6825 2HD2 ASN A 426     198.217 179.921 214.811  1.00  1.740          H  
ATOM   6826  N   GLN A 427     199.732 183.495 210.349  1.00  0.930          N  
ATOM   6827  CA  GLN A 427     199.818 184.969 210.230  1.00  0.950          C  
ATOM   6828  C   GLN A 427     200.953 185.439 209.321  1.00  1.090          C  
ATOM   6829  O   GLN A 427     202.012 184.808 209.278  1.00  1.060          O  
ATOM   6830  CB  GLN A 427     200.055 185.603 211.613  1.00  1.320          C  
ATOM   6831  CG  GLN A 427     201.351 185.144 212.245  1.00  1.320          C  
ATOM   6832  CD  GLN A 427     201.523 185.559 213.667  1.00  1.320          C  
ATOM   6833  OE1 GLN A 427     202.040 186.642 213.978  1.00  1.320          O  
ATOM   6834  NE2 GLN A 427     201.083 184.690 214.579  1.00  1.320          N  
ATOM   6835  H   GLN A 427     200.392 182.901 209.832  1.00  1.120          H  
ATOM   6836  HA  GLN A 427     198.879 185.339 209.818  1.00  1.140          H  
ATOM   6837 1HB  GLN A 427     200.130 186.686 211.491  1.00  1.590          H  
ATOM   6838 2HB  GLN A 427     199.238 185.419 212.295  1.00  1.590          H  
ATOM   6839 1HG  GLN A 427     201.364 184.086 212.197  1.00  1.590          H  
ATOM   6840 2HG  GLN A 427     202.181 185.554 211.683  1.00  1.590          H  
ATOM   6841 1HE2 GLN A 427     201.163 184.901 215.551  1.00  1.590          H  
ATOM   6842 2HE2 GLN A 427     200.652 183.809 214.293  1.00  1.590          H  
ATOM   6843  N   SER A 428     200.813 186.603 208.689  1.00  1.230          N  
ATOM   6844  CA  SER A 428     202.003 187.133 208.026  1.00  1.440          C  
ATOM   6845  C   SER A 428     202.896 187.657 209.129  1.00  1.510          C  
ATOM   6846  O   SER A 428     202.389 187.955 210.215  1.00  1.480          O  
ATOM   6847  CB  SER A 428     201.671 188.218 207.033  1.00  1.930          C  
ATOM   6848  OG  SER A 428     201.173 189.393 207.633  1.00  1.930          O  
ATOM   6849  H   SER A 428     199.928 187.117 208.691  1.00  1.480          H  
ATOM   6850  HA  SER A 428     202.515 186.329 207.502  1.00  1.730          H  
ATOM   6851 1HB  SER A 428     202.575 188.462 206.483  1.00  2.320          H  
ATOM   6852 2HB  SER A 428     200.945 187.830 206.335  1.00  2.320          H  
ATOM   6853  HG  SER A 428     200.932 189.975 206.888  1.00  2.320          H  
ATOM   6854  N   VAL A 429     204.195 187.848 208.874  1.00  1.710          N  
ATOM   6855  CA  VAL A 429     205.010 188.412 209.944  1.00  1.790          C  
ATOM   6856  C   VAL A 429     205.843 189.608 209.485  1.00  2.230          C  
ATOM   6857  O   VAL A 429     206.865 189.422 208.825  1.00  2.460          O  
ATOM   6858  CB  VAL A 429     205.965 187.338 210.512  1.00  2.470          C  
ATOM   6859  CG1 VAL A 429     206.798 187.948 211.654  1.00  2.470          C  
ATOM   6860  CG2 VAL A 429     205.158 186.116 211.010  1.00  2.470          C  
ATOM   6861  H   VAL A 429     204.613 187.593 207.967  1.00  2.050          H  
ATOM   6862  HA  VAL A 429     204.359 188.703 210.761  1.00  2.150          H  
ATOM   6863  HB  VAL A 429     206.650 187.019 209.731  1.00  2.970          H  
ATOM   6864 1HG1 VAL A 429     207.467 187.214 212.052  1.00  2.970          H  
ATOM   6865 2HG1 VAL A 429     207.378 188.802 211.301  1.00  2.970          H  
ATOM   6866 3HG1 VAL A 429     206.129 188.281 212.447  1.00  2.970          H  
ATOM   6867 1HG2 VAL A 429     205.838 185.369 211.403  1.00  2.970          H  
ATOM   6868 2HG2 VAL A 429     204.471 186.434 211.796  1.00  2.970          H  
ATOM   6869 3HG2 VAL A 429     204.589 185.682 210.191  1.00  2.970          H  
ATOM   6870  N   PRO A 430     205.436 190.848 209.792  1.00  2.450          N  
ATOM   6871  CA  PRO A 430     206.195 192.050 209.529  1.00  2.890          C  
ATOM   6872  C   PRO A 430     207.513 191.950 210.266  1.00  2.940          C  
ATOM   6873  O   PRO A 430     207.515 191.522 211.423  1.00  3.280          O  
ATOM   6874  CB  PRO A 430     205.296 193.157 210.087  1.00  4.330          C  
ATOM   6875  CG  PRO A 430     203.899 192.558 210.068  1.00  4.330          C  
ATOM   6876  CD  PRO A 430     204.107 191.086 210.371  1.00  4.330          C  
ATOM   6877  HA  PRO A 430     206.354 192.156 208.439  1.00  3.470          H  
ATOM   6878 1HB  PRO A 430     205.632 193.429 211.104  1.00  5.200          H  
ATOM   6879 2HB  PRO A 430     205.384 194.063 209.473  1.00  5.200          H  
ATOM   6880 1HG  PRO A 430     203.260 193.057 210.812  1.00  5.200          H  
ATOM   6881 2HG  PRO A 430     203.430 192.723 209.086  1.00  5.200          H  
ATOM   6882 1HD  PRO A 430     204.116 190.908 211.458  1.00  5.200          H  
ATOM   6883 2HD  PRO A 430     203.329 190.498 209.852  1.00  5.200          H  
ATOM   6884  N   LYS A 431     208.598 192.408 209.658  1.00  2.970          N  
ATOM   6885  CA  LYS A 431     209.919 192.415 210.292  1.00  3.110          C  
ATOM   6886  C   LYS A 431     210.265 191.084 210.969  1.00  3.140          C  
ATOM   6887  O   LYS A 431     210.670 191.056 212.134  1.00  3.830          O  
ATOM   6888  CB  LYS A 431     210.000 193.543 211.321  1.00  4.300          C  
ATOM   6889  CG  LYS A 431     209.816 194.937 210.742  1.00  4.300          C  
ATOM   6890  CD  LYS A 431     209.966 196.002 211.820  1.00  4.300          C  
ATOM   6891  CE  LYS A 431     209.763 197.404 211.259  1.00  4.300          C  
ATOM   6892  NZ  LYS A 431     209.886 198.448 212.317  1.00  4.300          N  
ATOM   6893  H   LYS A 431     208.512 192.751 208.710  1.00  3.560          H  
ATOM   6894  HA  LYS A 431     210.668 192.591 209.519  1.00  3.730          H  
ATOM   6895 1HB  LYS A 431     209.243 193.391 212.092  1.00  5.160          H  
ATOM   6896 2HB  LYS A 431     210.973 193.514 211.811  1.00  5.160          H  
ATOM   6897 1HG  LYS A 431     210.556 195.107 209.961  1.00  5.160          H  
ATOM   6898 2HG  LYS A 431     208.822 195.015 210.302  1.00  5.160          H  
ATOM   6899 1HD  LYS A 431     209.231 195.823 212.606  1.00  5.160          H  
ATOM   6900 2HD  LYS A 431     210.962 195.934 212.257  1.00  5.160          H  
ATOM   6901 1HE  LYS A 431     210.509 197.591 210.489  1.00  5.160          H  
ATOM   6902 2HE  LYS A 431     208.770 197.470 210.814  1.00  5.160          H  
ATOM   6903 1HZ  LYS A 431     209.746 199.362 211.908  1.00  5.160          H  
ATOM   6904 2HZ  LYS A 431     209.190 198.291 213.033  1.00  5.160          H  
ATOM   6905 3HZ  LYS A 431     210.808 198.405 212.730  1.00  5.160          H  
ATOM   6906  N   ARG A 432     210.140 189.990 210.230  1.00  2.750          N  
ATOM   6907  CA  ARG A 432     210.451 188.682 210.771  1.00  2.840          C  
ATOM   6908  C   ARG A 432     211.980 188.542 210.855  1.00  3.030          C  
ATOM   6909  O   ARG A 432     212.679 189.081 209.996  1.00  3.610          O  
ATOM   6910  CB  ARG A 432     209.937 187.564 209.865  1.00  3.940          C  
ATOM   6911  CG  ARG A 432     209.969 186.123 210.475  1.00  3.940          C  
ATOM   6912  CD  ARG A 432     209.673 185.100 209.467  1.00  3.940          C  
ATOM   6913  NE  ARG A 432     209.633 183.735 209.992  1.00  3.940          N  
ATOM   6914  CZ  ARG A 432     210.717 182.958 210.267  1.00  3.940          C  
ATOM   6915  NH1 ARG A 432     211.955 183.430 210.160  1.00  3.940          N  
ATOM   6916  NH2 ARG A 432     210.537 181.715 210.660  1.00  3.940          N  
ATOM   6917  H   ARG A 432     209.810 190.083 209.279  1.00  3.300          H  
ATOM   6918  HA  ARG A 432     209.973 188.593 211.739  1.00  3.410          H  
ATOM   6919 1HB  ARG A 432     208.924 187.786 209.552  1.00  4.730          H  
ATOM   6920 2HB  ARG A 432     210.550 187.538 208.966  1.00  4.730          H  
ATOM   6921 1HG  ARG A 432     210.921 185.904 210.902  1.00  4.730          H  
ATOM   6922 2HG  ARG A 432     209.227 186.048 211.241  1.00  4.730          H  
ATOM   6923 1HD  ARG A 432     208.695 185.313 209.035  1.00  4.730          H  
ATOM   6924 2HD  ARG A 432     210.437 185.144 208.694  1.00  4.730          H  
ATOM   6925  HE  ARG A 432     208.717 183.307 210.096  1.00  4.730          H  
ATOM   6926 1HH1 ARG A 432     212.141 184.409 209.896  1.00  4.730          H  
ATOM   6927 2HH1 ARG A 432     212.734 182.835 210.386  1.00  4.730          H  
ATOM   6928 1HH2 ARG A 432     209.582 181.325 210.744  1.00  4.730          H  
ATOM   6929 2HH2 ARG A 432     211.346 181.144 210.897  1.00  4.730          H  
ATOM   6930  N   PRO A 433     212.525 187.884 211.888  1.00  2.870          N  
ATOM   6931  CA  PRO A 433     213.904 187.433 211.980  1.00  3.390          C  
ATOM   6932  C   PRO A 433     214.148 186.485 210.813  1.00  3.330          C  
ATOM   6933  O   PRO A 433     213.191 186.038 210.176  1.00  3.610          O  
ATOM   6934  CB  PRO A 433     213.974 186.767 213.358  1.00  5.080          C  
ATOM   6935  CG  PRO A 433     212.881 187.449 214.151  1.00  5.080          C  
ATOM   6936  CD  PRO A 433     211.768 187.719 213.151  1.00  5.080          C  
ATOM   6937  HA  PRO A 433     214.573 188.303 211.920  1.00  4.070          H  
ATOM   6938 1HB  PRO A 433     213.805 185.679 213.267  1.00  6.100          H  
ATOM   6939 2HB  PRO A 433     214.971 186.901 213.795  1.00  6.100          H  
ATOM   6940 1HG  PRO A 433     212.574 186.822 214.997  1.00  6.100          H  
ATOM   6941 2HG  PRO A 433     213.269 188.379 214.588  1.00  6.100          H  
ATOM   6942 1HD  PRO A 433     211.076 186.864 213.112  1.00  6.100          H  
ATOM   6943 2HD  PRO A 433     211.274 188.662 213.445  1.00  6.100          H  
ATOM   6944  N   ALA A 434     215.403 186.205 210.492  1.00  3.270          N  
ATOM   6945  CA  ALA A 434     215.665 185.381 209.324  1.00  3.480          C  
ATOM   6946  C   ALA A 434     216.858 184.465 209.518  1.00  3.910          C  
ATOM   6947  O   ALA A 434     217.851 184.999 210.014  1.00  4.050          O  
ATOM   6948  CB  ALA A 434     215.865 186.268 208.110  1.00  4.790          C  
ATOM   6949  H   ALA A 434     216.173 186.575 211.033  1.00  3.920          H  
ATOM   6950  HA  ALA A 434     214.794 184.750 209.153  1.00  4.180          H  
ATOM   6951 1HB  ALA A 434     216.015 185.662 207.223  1.00  5.750          H  
ATOM   6952 2HB  ALA A 434     214.975 186.887 207.975  1.00  5.750          H  
ATOM   6953 3HB  ALA A 434     216.731 186.906 208.267  1.00  5.750          H  
ATOM   6954  N   GLY A 435     217.001 183.682 208.447  1.00  4.190          N  
ATOM   6955  CA  GLY A 435     217.451 182.308 208.609  1.00  4.160          C  
ATOM   6956  C   GLY A 435     216.213 181.474 208.310  1.00  3.740          C  
ATOM   6957  O   GLY A 435     215.979 180.397 208.866  1.00  3.940          O  
ATOM   6958  H   GLY A 435     217.516 184.135 207.704  1.00  5.030          H  
ATOM   6959 1HA  GLY A 435     218.249 182.077 207.903  1.00  4.990          H  
ATOM   6960 2HA  GLY A 435     217.817 182.125 209.609  1.00  4.990          H  
ATOM   6961  N   SER A 436     215.364 182.064 207.474  1.00  3.500          N  
ATOM   6962  CA  SER A 436     214.113 181.498 207.016  1.00  3.530          C  
ATOM   6963  C   SER A 436     214.368 180.449 205.946  1.00  3.920          C  
ATOM   6964  O   SER A 436     215.485 180.308 205.442  1.00  4.790          O  
ATOM   6965  CB  SER A 436     213.214 182.613 206.511  1.00  4.930          C  
ATOM   6966  OG  SER A 436     213.730 183.208 205.351  1.00  4.930          O  
ATOM   6967  H   SER A 436     215.629 182.952 207.073  1.00  4.200          H  
ATOM   6968  HA  SER A 436     213.621 181.011 207.859  1.00  4.240          H  
ATOM   6969 1HB  SER A 436     212.219 182.219 206.310  1.00  5.920          H  
ATOM   6970 2HB  SER A 436     213.114 183.368 207.291  1.00  5.920          H  
ATOM   6971  HG  SER A 436     213.161 183.964 205.169  1.00  5.920          H  
ATOM   6972  N   VAL A 437     213.336 179.692 205.612  1.00  3.390          N  
ATOM   6973  CA  VAL A 437     213.461 178.636 204.627  1.00  3.870          C  
ATOM   6974  C   VAL A 437     212.548 178.910 203.427  1.00  3.730          C  
ATOM   6975  O   VAL A 437     211.356 179.157 203.591  1.00  3.960          O  
ATOM   6976  CB  VAL A 437     213.154 177.295 205.335  1.00  5.230          C  
ATOM   6977  CG1 VAL A 437     213.237 176.143 204.387  1.00  5.230          C  
ATOM   6978  CG2 VAL A 437     214.146 177.095 206.490  1.00  5.230          C  
ATOM   6979  H   VAL A 437     212.441 179.866 206.045  1.00  4.070          H  
ATOM   6980  HA  VAL A 437     214.493 178.610 204.271  1.00  4.640          H  
ATOM   6981  HB  VAL A 437     212.151 177.327 205.731  1.00  6.270          H  
ATOM   6982 1HG1 VAL A 437     213.018 175.224 204.923  1.00  6.270          H  
ATOM   6983 2HG1 VAL A 437     212.519 176.255 203.586  1.00  6.270          H  
ATOM   6984 3HG1 VAL A 437     214.240 176.080 203.975  1.00  6.270          H  
ATOM   6985 1HG2 VAL A 437     213.919 176.175 206.997  1.00  6.270          H  
ATOM   6986 2HG2 VAL A 437     215.151 177.057 206.104  1.00  6.270          H  
ATOM   6987 3HG2 VAL A 437     214.074 177.911 207.200  1.00  6.270          H  
ATOM   6988  N   GLN A 438     213.145 178.910 202.227  1.00  3.450          N  
ATOM   6989  CA  GLN A 438     212.477 179.218 200.952  1.00  3.340          C  
ATOM   6990  C   GLN A 438     212.022 177.992 200.155  1.00  2.940          C  
ATOM   6991  O   GLN A 438     211.601 178.108 199.004  1.00  3.300          O  
ATOM   6992  CB  GLN A 438     213.433 180.008 200.061  1.00  4.720          C  
ATOM   6993  CG  GLN A 438     213.800 181.380 200.574  1.00  4.720          C  
ATOM   6994  CD  GLN A 438     214.851 181.308 201.683  1.00  4.720          C  
ATOM   6995  OE1 GLN A 438     215.809 180.511 201.586  1.00  4.720          O  
ATOM   6996  NE2 GLN A 438     214.688 182.129 202.707  1.00  4.720          N  
ATOM   6997  H   GLN A 438     214.142 178.728 202.210  1.00  4.140          H  
ATOM   6998  HA  GLN A 438     211.596 179.821 201.168  1.00  4.010          H  
ATOM   6999 1HB  GLN A 438     214.349 179.436 199.919  1.00  5.660          H  
ATOM   7000 2HB  GLN A 438     212.981 180.138 199.078  1.00  5.660          H  
ATOM   7001 1HG  GLN A 438     214.199 181.976 199.753  1.00  5.660          H  
ATOM   7002 2HG  GLN A 438     212.906 181.851 200.983  1.00  5.660          H  
ATOM   7003 1HE2 GLN A 438     215.349 182.141 203.465  1.00  5.660          H  
ATOM   7004 2HE2 GLN A 438     213.903 182.750 202.734  1.00  5.660          H  
ATOM   7005  N   ASN A 439     212.167 176.832 200.748  1.00  2.310          N  
ATOM   7006  CA  ASN A 439     211.861 175.549 200.143  1.00  2.070          C  
ATOM   7007  C   ASN A 439     211.052 174.796 201.230  1.00  2.330          C  
ATOM   7008  O   ASN A 439     210.438 175.491 202.031  1.00  3.000          O  
ATOM   7009  CB  ASN A 439     213.178 174.994 199.587  1.00  2.990          C  
ATOM   7010  CG  ASN A 439     214.234 174.756 200.597  1.00  2.990          C  
ATOM   7011  OD1 ASN A 439     213.980 174.719 201.793  1.00  2.990          O  
ATOM   7012  ND2 ASN A 439     215.445 174.591 200.126  1.00  2.990          N  
ATOM   7013  H   ASN A 439     212.513 176.844 201.697  1.00  2.770          H  
ATOM   7014  HA  ASN A 439     211.190 175.698 199.297  1.00  2.480          H  
ATOM   7015 1HB  ASN A 439     213.058 174.145 198.946  1.00  3.590          H  
ATOM   7016 2HB  ASN A 439     213.576 175.775 198.935  1.00  3.590          H  
ATOM   7017 1HD2 ASN A 439     216.206 174.415 200.749  1.00  3.590          H  
ATOM   7018 2HD2 ASN A 439     215.610 174.629 199.138  1.00  3.590          H  
ATOM   7019  N   PRO A 440     210.912 173.448 201.280  1.00  2.230          N  
ATOM   7020  CA  PRO A 440     210.072 172.775 202.271  1.00  2.580          C  
ATOM   7021  C   PRO A 440     210.453 173.279 203.654  1.00  2.980          C  
ATOM   7022  O   PRO A 440     211.619 173.535 203.913  1.00  3.320          O  
ATOM   7023  CB  PRO A 440     210.435 171.304 202.060  1.00  3.870          C  
ATOM   7024  CG  PRO A 440     210.801 171.233 200.592  1.00  3.870          C  
ATOM   7025  CD  PRO A 440     211.531 172.531 200.316  1.00  3.870          C  
ATOM   7026  HA  PRO A 440     209.023 172.966 202.061  1.00  3.100          H  
ATOM   7027 1HB  PRO A 440     211.261 171.017 202.729  1.00  4.640          H  
ATOM   7028 2HB  PRO A 440     209.575 170.668 202.329  1.00  4.640          H  
ATOM   7029 1HG  PRO A 440     211.429 170.347 200.404  1.00  4.640          H  
ATOM   7030 2HG  PRO A 440     209.899 171.120 199.976  1.00  4.640          H  
ATOM   7031 1HD  PRO A 440     212.602 172.399 200.531  1.00  4.640          H  
ATOM   7032 2HD  PRO A 440     211.324 172.838 199.283  1.00  4.640          H  
ATOM   7033  N   VAL A 441     209.455 173.425 204.536  1.00  3.510          N  
ATOM   7034  CA  VAL A 441     209.729 174.037 205.828  1.00  4.520          C  
ATOM   7035  C   VAL A 441     209.486 173.096 206.982  1.00  4.830          C  
ATOM   7036  O   VAL A 441     209.001 171.973 206.812  1.00  5.070          O  
ATOM   7037  CB  VAL A 441     208.875 175.308 206.034  1.00  5.920          C  
ATOM   7038  CG1 VAL A 441     209.179 176.294 204.922  1.00  5.920          C  
ATOM   7039  CG2 VAL A 441     207.388 174.977 206.127  1.00  5.920          C  
ATOM   7040  H   VAL A 441     208.512 173.124 204.296  1.00  4.210          H  
ATOM   7041  HA  VAL A 441     210.771 174.337 205.844  1.00  5.420          H  
ATOM   7042  HB  VAL A 441     209.188 175.784 206.952  1.00  7.110          H  
ATOM   7043 1HG1 VAL A 441     208.622 177.216 205.076  1.00  7.110          H  
ATOM   7044 2HG1 VAL A 441     210.230 176.513 204.901  1.00  7.110          H  
ATOM   7045 3HG1 VAL A 441     208.894 175.862 203.968  1.00  7.110          H  
ATOM   7046 1HG2 VAL A 441     206.823 175.894 206.289  1.00  7.110          H  
ATOM   7047 2HG2 VAL A 441     207.056 174.510 205.206  1.00  7.110          H  
ATOM   7048 3HG2 VAL A 441     207.210 174.301 206.960  1.00  7.110          H  
ATOM   7049  N   TYR A 442     209.890 173.556 208.159  1.00  5.030          N  
ATOM   7050  CA  TYR A 442     209.814 172.737 209.339  1.00  5.620          C  
ATOM   7051  C   TYR A 442     208.694 173.166 210.276  1.00  6.270          C  
ATOM   7052  O   TYR A 442     208.007 172.304 210.839  1.00  6.140          O  
ATOM   7053  CB  TYR A 442     211.199 172.831 209.972  1.00  7.630          C  
ATOM   7054  CG  TYR A 442     212.205 172.576 208.858  1.00  7.630          C  
ATOM   7055  CD1 TYR A 442     213.142 173.555 208.456  1.00  7.630          C  
ATOM   7056  CD2 TYR A 442     212.109 171.426 208.156  1.00  7.630          C  
ATOM   7057  CE1 TYR A 442     213.971 173.293 207.350  1.00  7.630          C  
ATOM   7058  CE2 TYR A 442     212.887 171.202 207.092  1.00  7.630          C  
ATOM   7059  CZ  TYR A 442     213.811 172.094 206.676  1.00  7.630          C  
ATOM   7060  OH  TYR A 442     214.556 171.755 205.583  1.00  7.630          O  
ATOM   7061  H   TYR A 442     210.295 174.471 208.202  1.00  6.040          H  
ATOM   7062  HA  TYR A 442     209.600 171.717 209.046  1.00  6.740          H  
ATOM   7063 1HB  TYR A 442     211.373 173.818 210.402  1.00  9.160          H  
ATOM   7064 2HB  TYR A 442     211.322 172.074 210.753  1.00  9.160          H  
ATOM   7065  HD1 TYR A 442     213.226 174.499 208.997  1.00  9.160          H  
ATOM   7066  HD2 TYR A 442     211.384 170.696 208.436  1.00  9.160          H  
ATOM   7067  HE1 TYR A 442     214.710 174.015 207.018  1.00  9.160          H  
ATOM   7068  HE2 TYR A 442     212.765 170.302 206.554  1.00  9.160          H  
ATOM   7069  HH  TYR A 442     215.193 172.453 205.338  1.00  9.160          H  
ATOM   7070  N   HIS A 443     208.525 174.473 210.502  1.00  7.120          N  
ATOM   7071  CA  HIS A 443     207.438 174.903 211.376  1.00  7.910          C  
ATOM   7072  C   HIS A 443     206.675 176.127 210.816  1.00  7.640          C  
ATOM   7073  O   HIS A 443     205.489 175.994 210.502  1.00  7.410          O  
ATOM   7074  CB  HIS A 443     207.917 174.999 212.822  1.00 10.760          C  
ATOM   7075  CG  HIS A 443     206.928 175.327 213.857  1.00 10.760          C  
ATOM   7076  ND1 HIS A 443     206.716 176.593 214.289  1.00 10.760          N  
ATOM   7077  CD2 HIS A 443     206.117 174.534 214.592  1.00 10.760          C  
ATOM   7078  CE1 HIS A 443     205.810 176.586 215.240  1.00 10.760          C  
ATOM   7079  NE2 HIS A 443     205.427 175.346 215.443  1.00 10.760          N  
ATOM   7080  H   HIS A 443     209.104 175.156 210.046  1.00  8.540          H  
ATOM   7081  HA  HIS A 443     206.714 174.111 211.411  1.00  9.490          H  
ATOM   7082 1HB  HIS A 443     208.260 174.015 213.083  1.00 12.910          H  
ATOM   7083 2HB  HIS A 443     208.740 175.654 212.921  1.00 12.910          H  
ATOM   7084  HD2 HIS A 443     206.035 173.450 214.526  1.00 12.910          H  
ATOM   7085  HE1 HIS A 443     205.452 177.459 215.777  1.00 12.910          H  
ATOM   7086  HE2 HIS A 443     204.740 175.043 216.124  1.00 12.910          H  
ATOM   7087  N   ASN A 444     207.306 177.303 210.572  1.00  7.440          N  
ATOM   7088  CA  ASN A 444     208.686 177.740 210.824  1.00  6.440          C  
ATOM   7089  C   ASN A 444     208.585 179.013 211.681  1.00  7.200          C  
ATOM   7090  O   ASN A 444     208.230 180.078 211.163  1.00  8.000          O  
ATOM   7091  CB  ASN A 444     209.398 177.995 209.502  1.00  9.420          C  
ATOM   7092  CG  ASN A 444     210.832 178.346 209.660  1.00  9.420          C  
ATOM   7093  OD1 ASN A 444     211.363 178.356 210.764  1.00  9.420          O  
ATOM   7094  ND2 ASN A 444     211.486 178.650 208.582  1.00  9.420          N  
ATOM   7095  H   ASN A 444     206.731 177.998 210.119  1.00  8.930          H  
ATOM   7096  HA  ASN A 444     209.241 177.008 211.393  1.00  7.730          H  
ATOM   7097 1HB  ASN A 444     209.326 177.112 208.881  1.00 11.300          H  
ATOM   7098 2HB  ASN A 444     208.898 178.807 208.972  1.00 11.300          H  
ATOM   7099 1HD2 ASN A 444     212.455 178.907 208.666  1.00 11.300          H  
ATOM   7100 2HD2 ASN A 444     211.018 178.640 207.698  1.00 11.300          H  
ATOM   7101  N   GLN A 445     208.813 178.889 212.988  1.00  7.170          N  
ATOM   7102  CA  GLN A 445     208.557 179.966 213.940  1.00  8.290          C  
ATOM   7103  C   GLN A 445     209.374 181.257 213.724  1.00  8.520          C  
ATOM   7104  O   GLN A 445     210.586 181.198 213.525  1.00  8.610          O  
ATOM   7105  CB  GLN A 445     208.798 179.451 215.374  1.00 11.160          C  
ATOM   7106  CG  GLN A 445     210.269 179.074 215.729  1.00 11.160          C  
ATOM   7107  CD  GLN A 445     210.642 177.677 215.390  1.00 11.160          C  
ATOM   7108  OE1 GLN A 445     210.094 177.075 214.463  1.00 11.160          O  
ATOM   7109  NE2 GLN A 445     211.595 177.148 216.139  1.00 11.160          N  
ATOM   7110  H   GLN A 445     209.157 177.993 213.339  1.00  8.600          H  
ATOM   7111  HA  GLN A 445     207.504 180.176 213.842  1.00  9.950          H  
ATOM   7112 1HB  GLN A 445     208.474 180.200 216.090  1.00 13.390          H  
ATOM   7113 2HB  GLN A 445     208.189 178.570 215.544  1.00 13.390          H  
ATOM   7114 1HG  GLN A 445     210.993 179.730 215.279  1.00 13.390          H  
ATOM   7115 2HG  GLN A 445     210.361 179.134 216.804  1.00 13.390          H  
ATOM   7116 1HE2 GLN A 445     211.907 176.216 215.984  1.00 13.390          H  
ATOM   7117 2HE2 GLN A 445     212.036 177.726 216.851  1.00 13.390          H  
ATOM   7118  N   PRO A 446     208.757 182.458 213.865  1.00  8.850          N  
ATOM   7119  CA  PRO A 446     209.385 183.775 213.769  1.00  9.160          C  
ATOM   7120  C   PRO A 446     210.379 183.994 214.903  1.00  8.720          C  
ATOM   7121  O   PRO A 446     211.201 184.894 214.867  1.00  8.950          O  
ATOM   7122  CB  PRO A 446     208.190 184.733 213.853  1.00 13.740          C  
ATOM   7123  CG  PRO A 446     207.128 183.975 214.606  1.00 13.740          C  
ATOM   7124  CD  PRO A 446     207.302 182.533 214.182  1.00 13.740          C  
ATOM   7125  HA  PRO A 446     209.894 183.868 212.803  1.00 10.990          H  
ATOM   7126 1HB  PRO A 446     208.491 185.671 214.347  1.00 16.490          H  
ATOM   7127 2HB  PRO A 446     207.859 184.992 212.847  1.00 16.490          H  
ATOM   7128 1HG  PRO A 446     207.255 184.121 215.693  1.00 16.490          H  
ATOM   7129 2HG  PRO A 446     206.128 184.373 214.350  1.00 16.490          H  
ATOM   7130 1HD  PRO A 446     207.017 181.901 215.037  1.00 16.490          H  
ATOM   7131 2HD  PRO A 446     206.709 182.334 213.287  1.00 16.490          H  
ATOM   7132  N   LEU A 447     210.257 183.175 215.933  1.00  8.130          N  
ATOM   7133  CA  LEU A 447     211.081 183.222 217.119  1.00  7.630          C  
ATOM   7134  C   LEU A 447     212.570 183.040 216.846  1.00  6.430          C  
ATOM   7135  O   LEU A 447     213.394 183.607 217.568  1.00  6.530          O  
ATOM   7136  CB  LEU A 447     210.634 182.120 218.075  1.00 10.880          C  
ATOM   7137  CG  LEU A 447     209.215 182.251 218.691  1.00 10.880          C  
ATOM   7138  CD1 LEU A 447     208.897 180.963 219.435  1.00 10.880          C  
ATOM   7139  CD2 LEU A 447     209.144 183.449 219.636  1.00 10.880          C  
ATOM   7140  H   LEU A 447     209.553 182.465 215.895  1.00  9.760          H  
ATOM   7141  HA  LEU A 447     210.954 184.197 217.578  1.00  9.160          H  
ATOM   7142 1HB  LEU A 447     210.688 181.194 217.552  1.00 13.060          H  
ATOM   7143 2HB  LEU A 447     211.348 182.075 218.896  1.00 13.060          H  
ATOM   7144  HG  LEU A 447     208.480 182.377 217.898  1.00 13.060          H  
ATOM   7145 1HD1 LEU A 447     207.897 181.028 219.863  1.00 13.060          H  
ATOM   7146 2HD1 LEU A 447     208.938 180.118 218.748  1.00 13.060          H  
ATOM   7147 3HD1 LEU A 447     209.623 180.813 220.233  1.00 13.060          H  
ATOM   7148 1HD2 LEU A 447     208.142 183.511 220.062  1.00 13.060          H  
ATOM   7149 2HD2 LEU A 447     209.871 183.324 220.439  1.00 13.060          H  
ATOM   7150 3HD2 LEU A 447     209.354 184.369 219.103  1.00 13.060          H  
ATOM   7151  N   ASN A 448     212.940 182.200 215.873  1.00  5.460          N  
ATOM   7152  CA  ASN A 448     214.364 181.973 215.665  1.00  4.310          C  
ATOM   7153  C   ASN A 448     214.696 181.533 214.237  1.00  3.820          C  
ATOM   7154  O   ASN A 448     213.846 180.951 213.574  1.00  4.110          O  
ATOM   7155  CB  ASN A 448     214.856 180.928 216.675  1.00  6.490          C  
ATOM   7156  CG  ASN A 448     214.189 179.569 216.532  1.00  6.490          C  
ATOM   7157  OD1 ASN A 448     213.194 179.261 217.229  1.00  6.490          O  
ATOM   7158  ND2 ASN A 448     214.721 178.744 215.647  1.00  6.490          N  
ATOM   7159  H   ASN A 448     212.247 181.753 215.258  1.00  6.550          H  
ATOM   7160  HA  ASN A 448     214.861 182.920 215.860  1.00  5.170          H  
ATOM   7161 1HB  ASN A 448     215.920 180.770 216.579  1.00  7.790          H  
ATOM   7162 2HB  ASN A 448     214.679 181.293 217.685  1.00  7.790          H  
ATOM   7163 1HD2 ASN A 448     214.327 177.841 215.508  1.00  7.790          H  
ATOM   7164 2HD2 ASN A 448     215.534 179.017 215.082  1.00  7.790          H  
ATOM   7165  N   PRO A 449     215.928 181.794 213.745  1.00  3.250          N  
ATOM   7166  CA  PRO A 449     216.463 181.325 212.476  1.00  2.840          C  
ATOM   7167  C   PRO A 449     216.701 179.827 212.536  1.00  2.510          C  
ATOM   7168  O   PRO A 449     216.988 179.301 213.618  1.00  3.240          O  
ATOM   7169  CB  PRO A 449     217.793 182.085 212.373  1.00  4.260          C  
ATOM   7170  CG  PRO A 449     218.181 182.397 213.790  1.00  4.260          C  
ATOM   7171  CD  PRO A 449     216.879 182.660 214.500  1.00  4.260          C  
ATOM   7172  HA  PRO A 449     215.777 181.583 211.657  1.00  3.410          H  
ATOM   7173 1HB  PRO A 449     218.541 181.454 211.859  1.00  5.110          H  
ATOM   7174 2HB  PRO A 449     217.670 182.991 211.783  1.00  5.110          H  
ATOM   7175 1HG  PRO A 449     218.726 181.539 214.221  1.00  5.110          H  
ATOM   7176 2HG  PRO A 449     218.868 183.257 213.819  1.00  5.110          H  
ATOM   7177 1HD  PRO A 449     217.010 182.355 215.533  1.00  5.110          H  
ATOM   7178 2HD  PRO A 449     216.598 183.722 214.409  1.00  5.110          H  
ATOM   7179  N   ALA A 450     216.637 179.153 211.386  1.00  1.820          N  
ATOM   7180  CA  ALA A 450     216.971 177.743 211.347  1.00  1.950          C  
ATOM   7181  C   ALA A 450     218.499 177.609 211.416  1.00  1.430          C  
ATOM   7182  O   ALA A 450     219.197 178.426 210.819  1.00  1.500          O  
ATOM   7183  CB  ALA A 450     216.436 177.096 210.072  1.00  2.680          C  
ATOM   7184  H   ALA A 450     216.381 179.627 210.516  1.00  2.180          H  
ATOM   7185  HA  ALA A 450     216.495 177.265 212.190  1.00  2.340          H  
ATOM   7186 1HB  ALA A 450     216.682 176.031 210.061  1.00  3.210          H  
ATOM   7187 2HB  ALA A 450     215.353 177.214 210.034  1.00  3.210          H  
ATOM   7188 3HB  ALA A 450     216.881 177.580 209.201  1.00  3.210          H  
ATOM   7189  N   PRO A 451     219.061 176.599 212.119  1.00  1.090          N  
ATOM   7190  CA  PRO A 451     220.484 176.255 212.122  1.00  1.220          C  
ATOM   7191  C   PRO A 451     221.013 175.828 210.745  1.00  1.920          C  
ATOM   7192  O   PRO A 451     222.219 175.851 210.496  1.00  2.270          O  
ATOM   7193  CB  PRO A 451     220.529 175.044 213.070  1.00  1.830          C  
ATOM   7194  CG  PRO A 451     219.316 175.184 213.954  1.00  1.830          C  
ATOM   7195  CD  PRO A 451     218.252 175.813 213.078  1.00  1.830          C  
ATOM   7196  HA  PRO A 451     221.063 177.096 212.519  1.00  1.460          H  
ATOM   7197 1HB  PRO A 451     220.524 174.109 212.484  1.00  2.200          H  
ATOM   7198 2HB  PRO A 451     221.472 175.056 213.639  1.00  2.200          H  
ATOM   7199 1HG  PRO A 451     219.015 174.190 214.335  1.00  2.200          H  
ATOM   7200 2HG  PRO A 451     219.557 175.801 214.832  1.00  2.200          H  
ATOM   7201 1HD  PRO A 451     217.641 175.050 212.559  1.00  2.200          H  
ATOM   7202 2HD  PRO A 451     217.659 176.466 213.742  1.00  2.200          H  
ATOM   7203  N   SER A 452     220.096 175.402 209.887  1.00  2.360          N  
ATOM   7204  CA  SER A 452     220.372 174.899 208.551  1.00  3.250          C  
ATOM   7205  C   SER A 452     219.081 174.741 207.788  1.00  3.840          C  
ATOM   7206  O   SER A 452     218.045 174.470 208.380  1.00  3.690          O  
ATOM   7207  CB  SER A 452     221.082 173.566 208.585  1.00  4.190          C  
ATOM   7208  OG  SER A 452     221.248 173.072 207.275  1.00  4.190          O  
ATOM   7209  H   SER A 452     219.133 175.435 210.176  1.00  2.830          H  
ATOM   7210  HA  SER A 452     221.000 175.622 208.029  1.00  3.900          H  
ATOM   7211 1HB  SER A 452     222.055 173.680 209.056  1.00  5.030          H  
ATOM   7212 2HB  SER A 452     220.509 172.854 209.179  1.00  5.030          H  
ATOM   7213  HG  SER A 452     221.810 172.290 207.363  1.00  5.030          H  
ATOM   7214  N   ARG A 453     219.129 174.833 206.465  1.00  4.700          N  
ATOM   7215  CA  ARG A 453     217.927 174.555 205.678  1.00  5.460          C  
ATOM   7216  C   ARG A 453     217.767 173.052 205.391  1.00  5.660          C  
ATOM   7217  O   ARG A 453     216.803 172.651 204.743  1.00  6.200          O  
ATOM   7218  CB  ARG A 453     217.967 175.254 204.328  1.00  7.340          C  
ATOM   7219  CG  ARG A 453     217.877 176.762 204.316  1.00  7.340          C  
ATOM   7220  CD  ARG A 453     218.059 177.253 202.923  1.00  7.340          C  
ATOM   7221  NE  ARG A 453     217.899 178.690 202.791  1.00  7.340          N  
ATOM   7222  CZ  ARG A 453     218.825 179.623 203.048  1.00  7.340          C  
ATOM   7223  NH1 ARG A 453     220.033 179.315 203.498  1.00  7.340          N  
ATOM   7224  NH2 ARG A 453     218.475 180.863 202.824  1.00  7.340          N  
ATOM   7225  H   ARG A 453     220.003 175.066 206.013  1.00  5.640          H  
ATOM   7226  HA  ARG A 453     217.056 174.903 206.235  1.00  6.550          H  
ATOM   7227 1HB  ARG A 453     218.886 174.978 203.814  1.00  8.810          H  
ATOM   7228 2HB  ARG A 453     217.138 174.889 203.719  1.00  8.810          H  
ATOM   7229 1HG  ARG A 453     216.899 177.079 204.652  1.00  8.810          H  
ATOM   7230 2HG  ARG A 453     218.639 177.190 204.961  1.00  8.810          H  
ATOM   7231 1HD  ARG A 453     219.047 176.980 202.559  1.00  8.810          H  
ATOM   7232 2HD  ARG A 453     217.306 176.779 202.291  1.00  8.810          H  
ATOM   7233  HE  ARG A 453     217.007 179.045 202.436  1.00  8.810          H  
ATOM   7234 1HH1 ARG A 453     220.283 178.353 203.661  1.00  8.810          H  
ATOM   7235 2HH1 ARG A 453     220.708 180.045 203.678  1.00  8.810          H  
ATOM   7236 1HH2 ARG A 453     217.525 181.023 202.461  1.00  8.810          H  
ATOM   7237 2HH2 ARG A 453     219.112 181.624 202.990  1.00  8.810          H  
ATOM   7238  N   ASP A 454     218.721 172.237 205.852  1.00  5.290          N  
ATOM   7239  CA  ASP A 454     218.725 170.785 205.659  1.00  5.420          C  
ATOM   7240  C   ASP A 454     217.825 170.067 206.689  1.00  4.800          C  
ATOM   7241  O   ASP A 454     218.139 170.105 207.890  1.00  4.050          O  
ATOM   7242  CB  ASP A 454     220.148 170.216 205.717  1.00  7.540          C  
ATOM   7243  CG  ASP A 454     220.225 168.663 205.472  1.00  7.540          C  
ATOM   7244  OD1 ASP A 454     219.249 167.953 205.739  1.00  7.540          O  
ATOM   7245  OD2 ASP A 454     221.254 168.216 205.020  1.00  7.540          O  
ATOM   7246  H   ASP A 454     219.493 172.655 206.366  1.00  6.350          H  
ATOM   7247  HA  ASP A 454     218.375 170.625 204.650  1.00  6.500          H  
ATOM   7248 1HB  ASP A 454     220.760 170.712 204.963  1.00  9.040          H  
ATOM   7249 2HB  ASP A 454     220.584 170.445 206.682  1.00  9.040          H  
ATOM   7250  N   PRO A 455     216.712 169.416 206.257  1.00  5.150          N  
ATOM   7251  CA  PRO A 455     215.669 168.822 207.080  1.00  4.770          C  
ATOM   7252  C   PRO A 455     216.137 167.761 208.054  1.00  4.020          C  
ATOM   7253  O   PRO A 455     215.516 167.559 209.100  1.00  3.450          O  
ATOM   7254  CB  PRO A 455     214.756 168.156 206.031  1.00  7.150          C  
ATOM   7255  CG  PRO A 455     215.599 167.965 204.816  1.00  7.150          C  
ATOM   7256  CD  PRO A 455     216.533 169.134 204.803  1.00  7.150          C  
ATOM   7257  HA  PRO A 455     215.131 169.615 207.600  1.00  5.720          H  
ATOM   7258 1HB  PRO A 455     214.408 167.207 206.415  1.00  8.590          H  
ATOM   7259 2HB  PRO A 455     213.892 168.754 205.814  1.00  8.590          H  
ATOM   7260 1HG  PRO A 455     216.136 167.004 204.866  1.00  8.590          H  
ATOM   7261 2HG  PRO A 455     214.961 167.916 203.921  1.00  8.590          H  
ATOM   7262 1HD  PRO A 455     217.454 168.768 204.330  1.00  8.590          H  
ATOM   7263 2HD  PRO A 455     216.093 170.002 204.281  1.00  8.590          H  
ATOM   7264  N   HIS A 456     217.259 167.111 207.771  1.00  4.130          N  
ATOM   7265  CA  HIS A 456     217.706 166.053 208.660  1.00  3.620          C  
ATOM   7266  C   HIS A 456     218.113 166.563 210.029  1.00  2.820          C  
ATOM   7267  O   HIS A 456     218.186 165.805 210.996  1.00  2.400          O  
ATOM   7268  CB  HIS A 456     218.851 165.251 208.063  1.00  5.270          C  
ATOM   7269  CG  HIS A 456     219.118 164.044 208.866  1.00  5.270          C  
ATOM   7270  ND1 HIS A 456     218.199 163.026 208.970  1.00  5.270          N  
ATOM   7271  CD2 HIS A 456     220.174 163.685 209.626  1.00  5.270          C  
ATOM   7272  CE1 HIS A 456     218.681 162.082 209.750  1.00  5.270          C  
ATOM   7273  NE2 HIS A 456     219.885 162.451 210.169  1.00  5.270          N  
ATOM   7274  H   HIS A 456     217.826 167.312 206.929  1.00  4.960          H  
ATOM   7275  HA  HIS A 456     216.882 165.361 208.815  1.00  4.340          H  
ATOM   7276 1HB  HIS A 456     218.598 164.953 207.047  1.00  6.330          H  
ATOM   7277 2HB  HIS A 456     219.746 165.855 208.017  1.00  6.330          H  
ATOM   7278  HD1 HIS A 456     217.192 163.179 208.807  1.00  6.330          H  
ATOM   7279  HD2 HIS A 456     221.117 164.179 209.848  1.00  6.330          H  
ATOM   7280  HE1 HIS A 456     218.097 161.189 209.943  1.00  6.330          H  
ATOM   7281  N   TYR A 457     218.456 167.835 210.099  1.00  2.750          N  
ATOM   7282  CA  TYR A 457     218.973 168.413 211.316  1.00  2.150          C  
ATOM   7283  C   TYR A 457     217.979 169.331 211.999  1.00  1.960          C  
ATOM   7284  O   TYR A 457     218.374 170.148 212.833  1.00  2.020          O  
ATOM   7285  CB  TYR A 457     220.230 169.176 210.959  1.00  3.250          C  
ATOM   7286  CG  TYR A 457     221.226 168.283 210.281  1.00  3.250          C  
ATOM   7287  CD1 TYR A 457     221.270 168.273 208.903  1.00  3.250          C  
ATOM   7288  CD2 TYR A 457     222.077 167.481 211.003  1.00  3.250          C  
ATOM   7289  CE1 TYR A 457     222.157 167.474 208.243  1.00  3.250          C  
ATOM   7290  CE2 TYR A 457     222.968 166.680 210.336  1.00  3.250          C  
ATOM   7291  CZ  TYR A 457     223.000 166.686 208.957  1.00  3.250          C  
ATOM   7292  OH  TYR A 457     223.880 165.897 208.313  1.00  3.250          O  
ATOM   7293  H   TYR A 457     218.341 168.439 209.278  1.00  3.300          H  
ATOM   7294  HA  TYR A 457     219.214 167.610 212.012  1.00  2.580          H  
ATOM   7295 1HB  TYR A 457     219.979 170.003 210.285  1.00  3.900          H  
ATOM   7296 2HB  TYR A 457     220.683 169.592 211.855  1.00  3.900          H  
ATOM   7297  HD1 TYR A 457     220.587 168.903 208.344  1.00  3.900          H  
ATOM   7298  HD2 TYR A 457     222.045 167.484 212.093  1.00  3.900          H  
ATOM   7299  HE1 TYR A 457     222.188 167.465 207.156  1.00  3.900          H  
ATOM   7300  HE2 TYR A 457     223.652 166.044 210.896  1.00  3.900          H  
ATOM   7301  HH  TYR A 457     223.800 165.999 207.346  1.00  3.900          H  
ATOM   7302  N   GLN A 458     216.704 169.244 211.626  1.00  2.120          N  
ATOM   7303  CA  GLN A 458     215.729 170.156 212.200  1.00  2.540          C  
ATOM   7304  C   GLN A 458     214.937 169.579 213.369  1.00  2.580          C  
ATOM   7305  O   GLN A 458     214.647 168.378 213.418  1.00  2.400          O  
ATOM   7306  CB  GLN A 458     214.776 170.573 211.105  1.00  3.390          C  
ATOM   7307  CG  GLN A 458     215.439 171.136 209.950  1.00  3.390          C  
ATOM   7308  CD  GLN A 458     216.147 172.362 210.168  1.00  3.390          C  
ATOM   7309  OE1 GLN A 458     215.673 173.334 210.780  1.00  3.390          O  
ATOM   7310  NE2 GLN A 458     217.328 172.374 209.629  1.00  3.390          N  
ATOM   7311  H   GLN A 458     216.411 168.546 210.931  1.00  2.540          H  
ATOM   7312  HA  GLN A 458     216.257 171.036 212.565  1.00  3.050          H  
ATOM   7313 1HB  GLN A 458     214.256 169.732 210.748  1.00  4.070          H  
ATOM   7314 2HB  GLN A 458     214.049 171.275 211.462  1.00  4.070          H  
ATOM   7315 1HG  GLN A 458     216.170 170.420 209.596  1.00  4.070          H  
ATOM   7316 2HG  GLN A 458     214.731 171.289 209.207  1.00  4.070          H  
ATOM   7317 1HE2 GLN A 458     217.879 173.211 209.647  1.00  4.070          H  
ATOM   7318 2HE2 GLN A 458     217.672 171.564 209.110  1.00  4.070          H  
ATOM   7319  N   ASP A 459     214.589 170.466 214.304  1.00  3.140          N  
ATOM   7320  CA  ASP A 459     213.732 170.160 215.452  1.00  3.560          C  
ATOM   7321  C   ASP A 459     212.253 170.629 215.332  1.00  3.960          C  
ATOM   7322  O   ASP A 459     211.379 169.946 215.879  1.00  3.950          O  
ATOM   7323  CB  ASP A 459     214.310 170.760 216.747  1.00  4.820          C  
ATOM   7324  CG  ASP A 459     215.673 170.228 217.136  1.00  4.820          C  
ATOM   7325  OD1 ASP A 459     215.834 169.044 217.281  1.00  4.820          O  
ATOM   7326  OD2 ASP A 459     216.552 171.041 217.304  1.00  4.820          O  
ATOM   7327  H   ASP A 459     214.953 171.402 214.196  1.00  3.770          H  
ATOM   7328  HA  ASP A 459     213.719 169.076 215.566  1.00  4.270          H  
ATOM   7329 1HB  ASP A 459     214.377 171.831 216.687  1.00  5.780          H  
ATOM   7330 2HB  ASP A 459     213.626 170.535 217.564  1.00  5.780          H  
ATOM   7331  N   PRO A 460     211.945 171.819 214.722  1.00  4.460          N  
ATOM   7332  CA  PRO A 460     210.607 172.383 214.573  1.00  5.080          C  
ATOM   7333  C   PRO A 460     209.762 171.397 213.796  1.00  5.100          C  
ATOM   7334  O   PRO A 460     210.294 170.748 212.900  1.00  4.820          O  
ATOM   7335  CB  PRO A 460     210.876 173.677 213.812  1.00  7.620          C  
ATOM   7336  CG  PRO A 460     212.292 174.012 214.081  1.00  7.620          C  
ATOM   7337  CD  PRO A 460     212.988 172.714 214.162  1.00  7.620          C  
ATOM   7338  HA  PRO A 460     210.173 172.580 215.569  1.00  6.100          H  
ATOM   7339 1HB  PRO A 460     210.643 173.550 212.753  1.00  9.140          H  
ATOM   7340 2HB  PRO A 460     210.235 174.464 214.205  1.00  9.140          H  
ATOM   7341 1HG  PRO A 460     212.686 174.651 213.272  1.00  9.140          H  
ATOM   7342 2HG  PRO A 460     212.376 174.583 215.004  1.00  9.140          H  
ATOM   7343 1HD  PRO A 460     213.260 172.419 213.154  1.00  9.140          H  
ATOM   7344 2HD  PRO A 460     213.829 172.866 214.828  1.00  9.140          H  
ATOM   7345  N   HIS A 461     208.467 171.294 214.091  1.00  5.560          N  
ATOM   7346  CA  HIS A 461     207.668 170.287 213.402  1.00  5.760          C  
ATOM   7347  C   HIS A 461     206.174 170.540 213.142  1.00  6.480          C  
ATOM   7348  O   HIS A 461     205.324 169.843 213.701  1.00  6.650          O  
ATOM   7349  CB  HIS A 461     207.826 168.982 214.181  1.00  7.980          C  
ATOM   7350  CG  HIS A 461     207.555 169.121 215.638  1.00  7.980          C  
ATOM   7351  ND1 HIS A 461     208.520 169.561 216.534  1.00  7.980          N  
ATOM   7352  CD2 HIS A 461     206.441 168.887 216.368  1.00  7.980          C  
ATOM   7353  CE1 HIS A 461     208.002 169.589 217.749  1.00  7.980          C  
ATOM   7354  NE2 HIS A 461     206.742 169.184 217.678  1.00  7.980          N  
ATOM   7355  H   HIS A 461     208.055 171.857 214.822  1.00  6.670          H  
ATOM   7356  HA  HIS A 461     208.113 170.133 212.419  1.00  6.910          H  
ATOM   7357 1HB  HIS A 461     207.155 168.235 213.776  1.00  9.580          H  
ATOM   7358 2HB  HIS A 461     208.842 168.611 214.081  1.00  9.580          H  
ATOM   7359  HD1 HIS A 461     209.536 169.606 216.351  1.00  9.580          H  
ATOM   7360  HD2 HIS A 461     205.443 168.537 216.097  1.00  9.580          H  
ATOM   7361  HE1 HIS A 461     208.606 169.907 218.598  1.00  9.580          H  
ATOM   7362  N   SER A 462     205.833 171.552 212.334  1.00  6.960          N  
ATOM   7363  CA  SER A 462     204.414 171.756 212.000  1.00  7.680          C  
ATOM   7364  C   SER A 462     204.134 170.901 210.766  1.00  7.950          C  
ATOM   7365  O   SER A 462     203.003 170.464 210.523  1.00  8.530          O  
ATOM   7366  CB  SER A 462     204.077 173.188 211.652  1.00 10.460          C  
ATOM   7367  OG  SER A 462     204.638 173.535 210.425  1.00 10.460          O  
ATOM   7368  H   SER A 462     206.566 172.094 211.891  1.00  8.350          H  
ATOM   7369  HA  SER A 462     203.783 171.415 212.822  1.00  9.220          H  
ATOM   7370 1HB  SER A 462     202.993 173.312 211.606  1.00 12.560          H  
ATOM   7371 2HB  SER A 462     204.446 173.847 212.420  1.00 12.560          H  
ATOM   7372  HG  SER A 462     204.646 174.509 210.398  1.00 12.560          H  
ATOM   7373  N   THR A 463     205.203 170.648 209.998  1.00  7.560          N  
ATOM   7374  CA  THR A 463     205.169 169.828 208.805  1.00  7.800          C  
ATOM   7375  C   THR A 463     205.378 168.384 209.217  1.00  7.700          C  
ATOM   7376  O   THR A 463     205.690 168.107 210.377  1.00  7.310          O  
ATOM   7377  CB  THR A 463     206.177 170.345 207.761  1.00 10.820          C  
ATOM   7378  OG1 THR A 463     207.513 170.328 208.288  1.00 10.820          O  
ATOM   7379  CG2 THR A 463     205.805 171.758 207.376  1.00 10.820          C  
ATOM   7380  H   THR A 463     206.102 171.076 210.231  1.00  9.070          H  
ATOM   7381  HA  THR A 463     204.178 169.904 208.353  1.00  9.360          H  
ATOM   7382  HB  THR A 463     206.143 169.722 206.891  1.00 12.990          H  
ATOM   7383  HG1 THR A 463     208.134 170.695 207.602  1.00 12.990          H  
ATOM   7384 1HG2 THR A 463     206.505 172.108 206.631  1.00 12.990          H  
ATOM   7385 2HG2 THR A 463     204.800 171.763 206.964  1.00 12.990          H  
ATOM   7386 3HG2 THR A 463     205.843 172.399 208.250  1.00 12.990          H  
ATOM   7387  N   ALA A 464     205.156 167.439 208.313  1.00  8.090          N  
ATOM   7388  CA  ALA A 464     205.306 166.055 208.717  1.00  8.060          C  
ATOM   7389  C   ALA A 464     206.725 165.775 209.118  1.00  7.400          C  
ATOM   7390  O   ALA A 464     207.656 166.194 208.426  1.00  7.050          O  
ATOM   7391  CB  ALA A 464     204.912 165.138 207.588  1.00 11.300          C  
ATOM   7392  H   ALA A 464     204.957 167.674 207.338  1.00  9.710          H  
ATOM   7393  HA  ALA A 464     204.665 165.871 209.583  1.00  9.670          H  
ATOM   7394 1HB  ALA A 464     205.034 164.130 207.903  1.00 13.560          H  
ATOM   7395 2HB  ALA A 464     203.877 165.320 207.306  1.00 13.560          H  
ATOM   7396 3HB  ALA A 464     205.548 165.326 206.757  1.00 13.560          H  
ATOM   7397  N   VAL A 465     206.912 164.987 210.168  1.00  7.220          N  
ATOM   7398  CA  VAL A 465     208.269 164.592 210.522  1.00  6.580          C  
ATOM   7399  C   VAL A 465     208.507 163.262 209.819  1.00  6.710          C  
ATOM   7400  O   VAL A 465     208.401 162.206 210.441  1.00  6.580          O  
ATOM   7401  CB  VAL A 465     208.388 164.418 212.046  1.00  9.470          C  
ATOM   7402  CG1 VAL A 465     209.833 164.113 212.429  1.00  9.470          C  
ATOM   7403  CG2 VAL A 465     207.856 165.659 212.735  1.00  9.470          C  
ATOM   7404  H   VAL A 465     206.099 164.678 210.715  1.00  8.660          H  
ATOM   7405  HA  VAL A 465     208.983 165.336 210.165  1.00  7.900          H  
ATOM   7406  HB  VAL A 465     207.792 163.571 212.356  1.00 11.360          H  
ATOM   7407 1HG1 VAL A 465     209.893 163.989 213.497  1.00 11.360          H  
ATOM   7408 2HG1 VAL A 465     210.181 163.198 211.933  1.00 11.360          H  
ATOM   7409 3HG1 VAL A 465     210.476 164.945 212.130  1.00 11.360          H  
ATOM   7410 1HG2 VAL A 465     207.923 165.541 213.812  1.00 11.360          H  
ATOM   7411 2HG2 VAL A 465     208.428 166.505 212.438  1.00 11.360          H  
ATOM   7412 3HG2 VAL A 465     206.812 165.826 212.458  1.00 11.360          H  
ATOM   7413  N   GLY A 466     208.853 163.295 208.542  1.00  7.020          N  
ATOM   7414  CA  GLY A 466     208.870 162.108 207.698  1.00  7.450          C  
ATOM   7415  C   GLY A 466     210.064 161.200 207.909  1.00  6.830          C  
ATOM   7416  O   GLY A 466     210.922 161.056 207.029  1.00  6.930          O  
ATOM   7417  H   GLY A 466     209.076 164.179 208.088  1.00  8.420          H  
ATOM   7418 1HA  GLY A 466     207.957 161.555 207.891  1.00  8.940          H  
ATOM   7419 2HA  GLY A 466     208.835 162.418 206.655  1.00  8.940          H  
ATOM   7420  N   ASN A 467     210.090 160.545 209.054  1.00  6.250          N  
ATOM   7421  CA  ASN A 467     211.173 159.666 209.423  1.00  5.650          C  
ATOM   7422  C   ASN A 467     212.448 160.578 209.317  1.00  5.170          C  
ATOM   7423  O   ASN A 467     212.441 161.619 209.971  1.00  4.700          O  
ATOM   7424  CB  ASN A 467     211.041 158.361 208.598  1.00  8.150          C  
ATOM   7425  CG  ASN A 467     209.728 157.612 208.871  1.00  8.150          C  
ATOM   7426  OD1 ASN A 467     209.324 157.304 209.985  1.00  8.150          O  
ATOM   7427  ND2 ASN A 467     209.035 157.361 207.826  1.00  8.150          N  
ATOM   7428  H   ASN A 467     209.348 160.766 209.721  1.00  7.500          H  
ATOM   7429  HA  ASN A 467     211.065 159.395 210.471  1.00  6.780          H  
ATOM   7430 1HB  ASN A 467     211.004 158.552 207.542  1.00  9.780          H  
ATOM   7431 2HB  ASN A 467     211.844 157.668 208.825  1.00  9.780          H  
ATOM   7432 1HD2 ASN A 467     208.110 156.936 207.912  1.00  9.780          H  
ATOM   7433 2HD2 ASN A 467     209.371 157.622 206.922  1.00  9.780          H  
ATOM   7434  N   PRO A 468     213.523 160.349 208.521  1.00  5.320          N  
ATOM   7435  CA  PRO A 468     214.694 161.215 208.529  1.00  4.910          C  
ATOM   7436  C   PRO A 468     214.495 162.657 208.013  1.00  4.990          C  
ATOM   7437  O   PRO A 468     215.397 163.477 208.198  1.00  4.490          O  
ATOM   7438  CB  PRO A 468     215.674 160.463 207.625  1.00  7.370          C  
ATOM   7439  CG  PRO A 468     214.810 159.667 206.709  1.00  7.370          C  
ATOM   7440  CD  PRO A 468     213.618 159.268 207.518  1.00  7.370          C  
ATOM   7441  HA  PRO A 468     215.084 161.251 209.553  1.00  5.890          H  
ATOM   7442 1HB  PRO A 468     216.304 161.190 207.094  1.00  8.840          H  
ATOM   7443 2HB  PRO A 468     216.347 159.838 208.234  1.00  8.840          H  
ATOM   7444 1HG  PRO A 468     214.543 160.273 205.828  1.00  8.840          H  
ATOM   7445 2HG  PRO A 468     215.340 158.794 206.321  1.00  8.840          H  
ATOM   7446 1HD  PRO A 468     212.802 159.294 206.806  1.00  8.840          H  
ATOM   7447 2HD  PRO A 468     213.801 158.278 207.971  1.00  8.840          H  
ATOM   7448  N   GLU A 469     213.397 162.955 207.284  1.00  5.680          N  
ATOM   7449  CA  GLU A 469     213.214 164.307 206.715  1.00  5.890          C  
ATOM   7450  C   GLU A 469     211.798 164.879 206.883  1.00  6.000          C  
ATOM   7451  O   GLU A 469     210.819 164.151 206.981  1.00  6.170          O  
ATOM   7452  CB  GLU A 469     213.603 164.328 205.229  1.00  8.160          C  
ATOM   7453  CG  GLU A 469     215.094 164.026 204.941  1.00  8.160          C  
ATOM   7454  CD  GLU A 469     215.452 164.126 203.470  1.00  8.160          C  
ATOM   7455  OE1 GLU A 469     214.570 164.374 202.684  1.00  8.160          O  
ATOM   7456  OE2 GLU A 469     216.605 163.961 203.141  1.00  8.160          O  
ATOM   7457  H   GLU A 469     212.651 162.265 207.149  1.00  6.820          H  
ATOM   7458  HA  GLU A 469     213.892 164.977 207.241  1.00  7.070          H  
ATOM   7459 1HB  GLU A 469     213.006 163.593 204.692  1.00  9.790          H  
ATOM   7460 2HB  GLU A 469     213.371 165.308 204.807  1.00  9.790          H  
ATOM   7461 1HG  GLU A 469     215.715 164.719 205.513  1.00  9.790          H  
ATOM   7462 2HG  GLU A 469     215.325 163.020 205.285  1.00  9.790          H  
ATOM   7463  N   TYR A 470     211.686 166.198 206.856  1.00  5.970          N  
ATOM   7464  CA  TYR A 470     210.393 166.860 206.976  1.00  6.190          C  
ATOM   7465  C   TYR A 470     209.696 167.025 205.638  1.00  6.880          C  
ATOM   7466  O   TYR A 470     210.346 167.293 204.624  1.00  6.890          O  
ATOM   7467  CB  TYR A 470     210.593 168.197 207.633  1.00  8.580          C  
ATOM   7468  CG  TYR A 470     210.971 168.065 209.065  1.00  8.580          C  
ATOM   7469  CD1 TYR A 470     212.281 167.807 209.402  1.00  8.580          C  
ATOM   7470  CD2 TYR A 470     210.027 168.221 210.050  1.00  8.580          C  
ATOM   7471  CE1 TYR A 470     212.637 167.683 210.707  1.00  8.580          C  
ATOM   7472  CE2 TYR A 470     210.408 168.113 211.355  1.00  8.580          C  
ATOM   7473  CZ  TYR A 470     211.705 167.845 211.689  1.00  8.580          C  
ATOM   7474  OH  TYR A 470     212.074 167.733 213.012  1.00  8.580          O  
ATOM   7475  H   TYR A 470     212.519 166.757 206.765  1.00  7.160          H  
ATOM   7476  HA  TYR A 470     209.772 166.247 207.609  1.00  7.430          H  
ATOM   7477 1HB  TYR A 470     211.369 168.717 207.117  1.00 10.290          H  
ATOM   7478 2HB  TYR A 470     209.679 168.791 207.563  1.00 10.290          H  
ATOM   7479  HD1 TYR A 470     213.037 167.692 208.634  1.00 10.290          H  
ATOM   7480  HD2 TYR A 470     208.983 168.438 209.794  1.00 10.290          H  
ATOM   7481  HE1 TYR A 470     213.676 167.469 210.969  1.00 10.290          H  
ATOM   7482  HE2 TYR A 470     209.685 168.246 212.124  1.00 10.290          H  
ATOM   7483  HH  TYR A 470     213.059 167.740 213.094  1.00 10.290          H  
ATOM   7484  N   LEU A 471     208.373 166.855 205.635  1.00  7.510          N  
ATOM   7485  CA  LEU A 471     207.601 166.949 204.400  1.00  8.240          C  
ATOM   7486  C   LEU A 471     206.421 167.934 204.485  1.00  8.580          C  
ATOM   7487  O   LEU A 471     205.584 167.856 205.395  1.00  8.590          O  
ATOM   7488  CB  LEU A 471     207.053 165.552 204.072  1.00 11.240          C  
ATOM   7489  CG  LEU A 471     208.076 164.371 204.031  1.00 11.240          C  
ATOM   7490  CD1 LEU A 471     207.292 163.067 203.917  1.00 11.240          C  
ATOM   7491  CD2 LEU A 471     209.052 164.520 202.867  1.00 11.240          C  
ATOM   7492  H   LEU A 471     207.924 166.650 206.534  1.00  9.010          H  
ATOM   7493  HA  LEU A 471     208.262 167.286 203.605  1.00  9.890          H  
ATOM   7494 1HB  LEU A 471     206.257 165.298 204.735  1.00 13.490          H  
ATOM   7495 2HB  LEU A 471     206.637 165.609 203.081  1.00 13.490          H  
ATOM   7496  HG  LEU A 471     208.642 164.348 204.961  1.00 13.490          H  
ATOM   7497 1HD1 LEU A 471     207.985 162.232 203.911  1.00 13.490          H  
ATOM   7498 2HD1 LEU A 471     206.614 162.965 204.771  1.00 13.490          H  
ATOM   7499 3HD1 LEU A 471     206.708 163.062 202.996  1.00 13.490          H  
ATOM   7500 1HD2 LEU A 471     209.747 163.679 202.873  1.00 13.490          H  
ATOM   7501 2HD2 LEU A 471     208.502 164.531 201.927  1.00 13.490          H  
ATOM   7502 3HD2 LEU A 471     209.618 165.444 202.965  1.00 13.490          H  
ATOM   7503  N   ASN A 472     206.301 168.842 203.505  1.00  8.920          N  
ATOM   7504  CA  ASN A 472     205.147 169.753 203.538  1.00  9.330          C  
ATOM   7505  C   ASN A 472     203.873 168.987 203.186  1.00  9.900          C  
ATOM   7506  O   ASN A 472     202.794 169.254 203.720  1.00 10.060          O  
ATOM   7507  CB  ASN A 472     205.262 170.905 202.550  1.00 12.900          C  
ATOM   7508  CG  ASN A 472     206.259 171.997 202.870  1.00 12.900          C  
ATOM   7509  OD1 ASN A 472     206.864 172.106 203.948  1.00 12.900          O  
ATOM   7510  ND2 ASN A 472     206.387 172.870 201.904  1.00 12.900          N  
ATOM   7511  H   ASN A 472     206.991 168.892 202.768  1.00 10.700          H  
ATOM   7512  HA  ASN A 472     205.030 170.147 204.546  1.00 11.200          H  
ATOM   7513 1HB  ASN A 472     205.516 170.496 201.572  1.00 15.480          H  
ATOM   7514 2HB  ASN A 472     204.279 171.366 202.447  1.00 15.480          H  
ATOM   7515 1HD2 ASN A 472     206.980 173.669 202.005  1.00 15.480          H  
ATOM   7516 2HD2 ASN A 472     205.864 172.754 201.058  1.00 15.480          H  
ATOM   7517  N   THR A 473     204.023 168.053 202.251  1.00 10.220          N  
ATOM   7518  CA  THR A 473     202.954 167.222 201.719  1.00 10.800          C  
ATOM   7519  C   THR A 473     203.426 165.781 201.682  1.00 10.830          C  
ATOM   7520  O   THR A 473     204.606 165.508 201.883  1.00 10.510          O  
ATOM   7521  CB  THR A 473     202.539 167.663 200.296  1.00 14.890          C  
ATOM   7522  OG1 THR A 473     203.626 167.435 199.378  1.00 14.890          O  
ATOM   7523  CG2 THR A 473     202.186 169.150 200.284  1.00 14.890          C  
ATOM   7524  H   THR A 473     204.946 167.905 201.878  1.00 12.260          H  
ATOM   7525  HA  THR A 473     202.088 167.282 202.379  1.00 12.960          H  
ATOM   7526  HB  THR A 473     201.676 167.081 199.978  1.00 17.870          H  
ATOM   7527  HG1 THR A 473     203.305 167.518 198.473  1.00 17.870          H  
ATOM   7528 1HG2 THR A 473     201.889 169.442 199.279  1.00 17.870          H  
ATOM   7529 2HG2 THR A 473     201.363 169.331 200.975  1.00 17.870          H  
ATOM   7530 3HG2 THR A 473     203.043 169.740 200.584  1.00 17.870          H  
ATOM   7531  N   VAL A 474     202.524 164.852 201.403  1.00 11.280          N  
ATOM   7532  CA  VAL A 474     202.911 163.453 201.296  1.00 11.460          C  
ATOM   7533  C   VAL A 474     202.462 162.896 199.960  1.00 12.200          C  
ATOM   7534  O   VAL A 474     201.589 163.471 199.309  1.00 12.690          O  
ATOM   7535  CB  VAL A 474     202.306 162.629 202.450  1.00 15.970          C  
ATOM   7536  CG1 VAL A 474     202.814 163.159 203.806  1.00 15.970          C  
ATOM   7537  CG2 VAL A 474     200.772 162.681 202.381  1.00 15.970          C  
ATOM   7538  H   VAL A 474     201.568 165.130 201.237  1.00 13.540          H  
ATOM   7539  HA  VAL A 474     203.997 163.377 201.353  1.00 13.750          H  
ATOM   7540  HB  VAL A 474     202.639 161.603 202.360  1.00 19.170          H  
ATOM   7541 1HG1 VAL A 474     202.402 162.552 204.609  1.00 19.170          H  
ATOM   7542 2HG1 VAL A 474     203.904 163.100 203.838  1.00 19.170          H  
ATOM   7543 3HG1 VAL A 474     202.508 164.191 203.945  1.00 19.170          H  
ATOM   7544 1HG2 VAL A 474     200.359 162.093 203.192  1.00 19.170          H  
ATOM   7545 2HG2 VAL A 474     200.432 163.706 202.480  1.00 19.170          H  
ATOM   7546 3HG2 VAL A 474     200.419 162.273 201.430  1.00 19.170          H  
ATOM   7547  N   GLN A 475     203.028 161.765 199.565  1.00 12.340          N  
ATOM   7548  CA  GLN A 475     202.645 161.143 198.313  1.00 13.100          C  
ATOM   7549  C   GLN A 475     201.501 160.158 198.507  1.00 14.020          C  
ATOM   7550  O   GLN A 475     201.479 159.433 199.508  1.00 14.160          O  
ATOM   7551  CB  GLN A 475     203.850 160.420 197.707  1.00 18.040          C  
ATOM   7552  CG  GLN A 475     204.996 161.337 197.369  1.00 18.040          C  
ATOM   7553  CD  GLN A 475     204.613 162.300 196.283  1.00 18.040          C  
ATOM   7554  OE1 GLN A 475     204.236 161.872 195.186  1.00 18.040          O  
ATOM   7555  NE2 GLN A 475     204.682 163.592 196.573  1.00 18.040          N  
ATOM   7556  H   GLN A 475     203.734 161.333 200.151  1.00 14.810          H  
ATOM   7557  HA  GLN A 475     202.347 161.944 197.644  1.00 15.720          H  
ATOM   7558 1HB  GLN A 475     204.218 159.667 198.412  1.00 21.640          H  
ATOM   7559 2HB  GLN A 475     203.558 159.892 196.803  1.00 21.640          H  
ATOM   7560 1HG  GLN A 475     205.275 161.910 198.253  1.00 21.640          H  
ATOM   7561 2HG  GLN A 475     205.839 160.739 197.023  1.00 21.640          H  
ATOM   7562 1HE2 GLN A 475     204.428 164.275 195.885  1.00 21.640          H  
ATOM   7563 2HE2 GLN A 475     204.974 163.895 197.484  1.00 21.640          H  
ATOM   7564  N   PRO A 476     200.579 160.026 197.535  1.00 14.670          N  
ATOM   7565  CA  PRO A 476     199.452 159.111 197.550  1.00 15.590          C  
ATOM   7566  C   PRO A 476     199.838 157.681 197.175  1.00 15.940          C  
ATOM   7567  O   PRO A 476     199.330 157.142 196.200  1.00 16.300          O  
ATOM   7568  CB  PRO A 476     198.523 159.743 196.502  1.00 23.380          C  
ATOM   7569  CG  PRO A 476     199.465 160.366 195.496  1.00 23.380          C  
ATOM   7570  CD  PRO A 476     200.623 160.903 196.330  1.00 23.380          C  
ATOM   7571  HA  PRO A 476     198.976 159.133 198.540  1.00 18.710          H  
ATOM   7572 1HB  PRO A 476     197.865 158.981 196.054  1.00 28.060          H  
ATOM   7573 2HB  PRO A 476     197.864 160.479 196.985  1.00 28.060          H  
ATOM   7574 1HG  PRO A 476     199.780 159.613 194.754  1.00 28.060          H  
ATOM   7575 2HG  PRO A 476     198.944 161.160 194.935  1.00 28.060          H  
ATOM   7576 1HD  PRO A 476     201.569 160.785 195.772  1.00 28.060          H  
ATOM   7577 2HD  PRO A 476     200.416 161.954 196.601  1.00 28.060          H  
ATOM   7578  N   THR A 477     200.776 157.099 197.934  1.00 15.890          N  
ATOM   7579  CA  THR A 477     201.289 155.711 197.777  1.00 16.240          C  
ATOM   7580  C   THR A 477     201.976 155.368 196.428  1.00 16.290          C  
ATOM   7581  O   THR A 477     202.470 154.248 196.241  1.00 16.620          O  
ATOM   7582  CB  THR A 477     200.160 154.687 198.034  1.00 22.600          C  
ATOM   7583  OG1 THR A 477     199.306 154.611 196.881  1.00 22.600          O  
ATOM   7584  CG2 THR A 477     199.345 155.053 199.293  1.00 22.600          C  
ATOM   7585  H   THR A 477     201.134 157.657 198.712  1.00 19.070          H  
ATOM   7586  HA  THR A 477     202.042 155.566 198.555  1.00 19.490          H  
ATOM   7587  HB  THR A 477     200.600 153.710 198.192  1.00 27.120          H  
ATOM   7588  HG1 THR A 477     199.103 155.510 196.571  1.00 27.120          H  
ATOM   7589 1HG2 THR A 477     198.574 154.302 199.446  1.00 27.120          H  
ATOM   7590 2HG2 THR A 477     199.997 155.073 200.150  1.00 27.120          H  
ATOM   7591 3HG2 THR A 477     198.881 156.020 199.185  1.00 27.120          H  
ATOM   7592  N   CYS A 478     201.995 156.307 195.478  1.00 16.040          N  
ATOM   7593  CA  CYS A 478     202.574 156.130 194.147  1.00 16.190          C  
ATOM   7594  C   CYS A 478     204.059 155.800 194.168  1.00 15.800          C  
ATOM   7595  O   CYS A 478     204.864 156.494 194.794  1.00 15.870          O  
ATOM   7596  CB  CYS A 478     202.377 157.382 193.311  1.00 22.610          C  
ATOM   7597  SG  CYS A 478     203.041 157.234 191.640  1.00 22.610          S  
ATOM   7598  H   CYS A 478     201.544 157.179 195.702  1.00 19.250          H  
ATOM   7599  HA  CYS A 478     202.046 155.311 193.661  1.00 19.430          H  
ATOM   7600 1HB  CYS A 478     201.313 157.605 193.242  1.00 27.130          H  
ATOM   7601 2HB  CYS A 478     202.862 158.229 193.797  1.00 27.130          H  
ATOM   7602  HG  CYS A 478     204.339 157.291 191.971  1.00 27.130          H  
ATOM   7603  N   VAL A 479     204.464 154.781 193.415  1.00 15.450          N  
ATOM   7604  CA  VAL A 479     205.865 154.374 193.451  1.00 15.100          C  
ATOM   7605  C   VAL A 479     206.768 155.303 192.635  1.00 15.470          C  
ATOM   7606  O   VAL A 479     207.173 154.992 191.517  1.00 15.910          O  
ATOM   7607  CB  VAL A 479     205.999 152.914 192.933  1.00 21.280          C  
ATOM   7608  CG1 VAL A 479     207.472 152.412 192.995  1.00 21.280          C  
ATOM   7609  CG2 VAL A 479     205.123 152.004 193.791  1.00 21.280          C  
ATOM   7610  H   VAL A 479     203.789 154.272 192.861  1.00 18.540          H  
ATOM   7611  HA  VAL A 479     206.203 154.391 194.484  1.00 18.120          H  
ATOM   7612  HB  VAL A 479     205.672 152.874 191.895  1.00 25.540          H  
ATOM   7613 1HG1 VAL A 479     207.517 151.391 192.632  1.00 25.540          H  
ATOM   7614 2HG1 VAL A 479     208.128 153.019 192.388  1.00 25.540          H  
ATOM   7615 3HG1 VAL A 479     207.818 152.443 194.025  1.00 25.540          H  
ATOM   7616 1HG2 VAL A 479     205.199 150.982 193.427  1.00 25.540          H  
ATOM   7617 2HG2 VAL A 479     205.469 152.047 194.796  1.00 25.540          H  
ATOM   7618 3HG2 VAL A 479     204.085 152.322 193.750  1.00 25.540          H  
ATOM   7619  N   ASN A 480     207.107 156.432 193.262  1.00 15.390          N  
ATOM   7620  CA  ASN A 480     208.004 157.449 192.699  1.00 15.760          C  
ATOM   7621  C   ASN A 480     209.407 157.426 193.336  1.00 15.470          C  
ATOM   7622  O   ASN A 480     210.304 158.160 192.919  1.00 15.700          O  
ATOM   7623  CB  ASN A 480     207.406 158.838 192.856  1.00 21.920          C  
ATOM   7624  CG  ASN A 480     206.185 159.085 192.014  1.00 21.920          C  
ATOM   7625  OD1 ASN A 480     206.063 158.577 190.892  1.00 21.920          O  
ATOM   7626  ND2 ASN A 480     205.282 159.887 192.524  1.00 21.920          N  
ATOM   7627  H   ASN A 480     206.636 156.584 194.153  1.00 18.470          H  
ATOM   7628  HA  ASN A 480     208.132 157.241 191.636  1.00 18.910          H  
ATOM   7629 1HB  ASN A 480     207.134 158.988 193.903  1.00 26.300          H  
ATOM   7630 2HB  ASN A 480     208.158 159.584 192.607  1.00 26.300          H  
ATOM   7631 1HD2 ASN A 480     204.454 160.111 192.007  1.00 26.300          H  
ATOM   7632 2HD2 ASN A 480     205.419 160.295 193.434  1.00 26.300          H  
ATOM   7633  N   SER A 481     209.579 156.591 194.358  1.00 15.030          N  
ATOM   7634  CA  SER A 481     210.815 156.459 195.131  1.00 14.820          C  
ATOM   7635  C   SER A 481     210.825 155.139 195.903  1.00 14.810          C  
ATOM   7636  O   SER A 481     209.829 154.400 195.879  1.00 15.360          O  
ATOM   7637  CB  SER A 481     210.975 157.623 196.099  1.00 20.830          C  
ATOM   7638  OG  SER A 481     210.016 157.574 197.120  1.00 20.830          O  
ATOM   7639  H   SER A 481     208.788 156.030 194.628  1.00 18.040          H  
ATOM   7640  HA  SER A 481     211.660 156.464 194.440  1.00 17.780          H  
ATOM   7641 1HB  SER A 481     211.970 157.593 196.537  1.00 25.000          H  
ATOM   7642 2HB  SER A 481     210.888 158.564 195.558  1.00 25.000          H  
ATOM   7643  HG  SER A 481     210.218 158.303 197.710  1.00 25.000          H  
ATOM   7644  N   THR A 482     211.973 154.782 196.499  1.00 14.250          N  
ATOM   7645  CA  THR A 482     212.166 153.602 197.378  1.00 14.230          C  
ATOM   7646  C   THR A 482     212.108 152.232 196.669  1.00 14.750          C  
ATOM   7647  O   THR A 482     212.486 151.216 197.253  1.00 14.630          O  
ATOM   7648  CB  THR A 482     211.128 153.508 198.530  1.00 19.930          C  
ATOM   7649  OG1 THR A 482     209.889 153.026 198.007  1.00 19.930          O  
ATOM   7650  CG2 THR A 482     210.886 154.826 199.279  1.00 19.930          C  
ATOM   7651  H   THR A 482     212.755 155.421 196.407  1.00 17.100          H  
ATOM   7652  HA  THR A 482     213.155 153.679 197.826  1.00 17.080          H  
ATOM   7653  HB  THR A 482     211.497 152.787 199.256  1.00 23.920          H  
ATOM   7654  HG1 THR A 482     209.531 153.673 197.361  1.00 23.920          H  
ATOM   7655 1HG2 THR A 482     210.169 154.659 200.080  1.00 23.920          H  
ATOM   7656 2HG2 THR A 482     211.825 155.179 199.713  1.00 23.920          H  
ATOM   7657 3HG2 THR A 482     210.498 155.576 198.617  1.00 23.920          H  
ATOM   7658  N   PHE A 483     211.636 152.218 195.418  1.00 15.410          N  
ATOM   7659  CA  PHE A 483     211.385 151.019 194.618  1.00 16.060          C  
ATOM   7660  C   PHE A 483     210.289 150.172 195.275  1.00 15.950          C  
ATOM   7661  O   PHE A 483     210.209 148.960 195.070  1.00 16.150          O  
ATOM   7662  CB  PHE A 483     212.661 150.188 194.433  1.00 22.220          C  
ATOM   7663  CG  PHE A 483     213.793 150.973 193.832  1.00 22.220          C  
ATOM   7664  CD1 PHE A 483     214.839 151.411 194.628  1.00 22.220          C  
ATOM   7665  CD2 PHE A 483     213.816 151.274 192.477  1.00 22.220          C  
ATOM   7666  CE1 PHE A 483     215.879 152.136 194.088  1.00 22.220          C  
ATOM   7667  CE2 PHE A 483     214.856 151.998 191.935  1.00 22.220          C  
ATOM   7668  CZ  PHE A 483     215.889 152.430 192.742  1.00 22.220          C  
ATOM   7669  H   PHE A 483     211.381 153.112 195.024  1.00 18.490          H  
ATOM   7670  HA  PHE A 483     211.025 151.327 193.637  1.00 19.270          H  
ATOM   7671 1HB  PHE A 483     212.988 149.771 195.381  1.00 26.670          H  
ATOM   7672 2HB  PHE A 483     212.450 149.347 193.775  1.00 26.670          H  
ATOM   7673  HD1 PHE A 483     214.826 151.179 195.696  1.00 26.670          H  
ATOM   7674  HD2 PHE A 483     213.000 150.934 191.837  1.00 26.670          H  
ATOM   7675  HE1 PHE A 483     216.693 152.476 194.727  1.00 26.670          H  
ATOM   7676  HE2 PHE A 483     214.866 152.232 190.869  1.00 26.670          H  
ATOM   7677  HZ  PHE A 483     216.711 153.001 192.315  1.00 26.670          H  
ATOM   7678  N   ASP A 484     209.438 150.852 196.047  1.00 15.660          N  
ATOM   7679  CA  ASP A 484     208.303 150.285 196.770  1.00 15.580          C  
ATOM   7680  C   ASP A 484     207.278 151.391 196.961  1.00 15.140          C  
ATOM   7681  O   ASP A 484     207.515 152.512 196.534  1.00 14.720          O  
ATOM   7682  CB  ASP A 484     208.771 149.688 198.108  1.00 21.840          C  
ATOM   7683  CG  ASP A 484     207.834 148.617 198.704  1.00 21.840          C  
ATOM   7684  OD1 ASP A 484     206.657 148.638 198.380  1.00 21.840          O  
ATOM   7685  OD2 ASP A 484     208.288 147.817 199.484  1.00 21.840          O  
ATOM   7686  H   ASP A 484     209.604 151.860 196.138  1.00 18.790          H  
ATOM   7687  HA  ASP A 484     207.855 149.494 196.169  1.00 18.700          H  
ATOM   7688 1HB  ASP A 484     209.758 149.243 197.971  1.00 26.210          H  
ATOM   7689 2HB  ASP A 484     208.892 150.482 198.819  1.00 26.210          H  
ATOM   7690  N   SER A 485     206.156 151.114 197.602  1.00 15.320          N  
ATOM   7691  CA  SER A 485     205.124 152.139 197.772  1.00 15.020          C  
ATOM   7692  C   SER A 485     205.353 153.089 198.960  1.00 14.660          C  
ATOM   7693  O   SER A 485     205.231 152.676 200.119  1.00 14.910          O  
ATOM   7694  CB  SER A 485     203.777 151.488 197.934  1.00 21.150          C  
ATOM   7695  OG  SER A 485     202.806 152.449 198.222  1.00 21.150          O  
ATOM   7696  H   SER A 485     206.023 150.159 197.944  1.00 18.380          H  
ATOM   7697  HA  SER A 485     205.085 152.698 196.853  1.00 18.020          H  
ATOM   7698 1HB  SER A 485     203.512 150.957 197.023  1.00 25.380          H  
ATOM   7699 2HB  SER A 485     203.826 150.760 198.742  1.00 25.380          H  
ATOM   7700  HG  SER A 485     202.681 152.970 197.394  1.00 25.380          H  
ATOM   7701  N   PRO A 486     205.620 154.399 198.731  1.00 14.260          N  
ATOM   7702  CA  PRO A 486     205.894 155.410 199.730  1.00 13.980          C  
ATOM   7703  C   PRO A 486     204.597 155.866 200.357  1.00 13.980          C  
ATOM   7704  O   PRO A 486     204.160 156.992 200.133  1.00 13.980          O  
ATOM   7705  CB  PRO A 486     206.537 156.532 198.925  1.00 20.970          C  
ATOM   7706  CG  PRO A 486     205.870 156.437 197.610  1.00 20.970          C  
ATOM   7707  CD  PRO A 486     205.660 154.945 197.378  1.00 20.970          C  
ATOM   7708  HA  PRO A 486     206.582 155.019 200.485  1.00 16.780          H  
ATOM   7709 1HB  PRO A 486     206.381 157.500 199.424  1.00 25.160          H  
ATOM   7710 2HB  PRO A 486     207.633 156.375 198.861  1.00 25.160          H  
ATOM   7711 1HG  PRO A 486     204.922 156.998 197.605  1.00 25.160          H  
ATOM   7712 2HG  PRO A 486     206.502 156.891 196.838  1.00 25.160          H  
ATOM   7713 1HD  PRO A 486     204.727 154.810 196.859  1.00 25.160          H  
ATOM   7714 2HD  PRO A 486     206.508 154.576 196.823  1.00 25.160          H  
ATOM   7715  N   ALA A 487     203.969 154.952 201.065  1.00 14.040          N  
ATOM   7716  CA  ALA A 487     202.731 155.191 201.761  1.00 14.110          C  
ATOM   7717  C   ALA A 487     202.983 156.232 202.829  1.00 13.480          C  
ATOM   7718  O   ALA A 487     204.134 156.575 203.124  1.00 13.030          O  
ATOM   7719  CB  ALA A 487     202.187 153.904 202.348  1.00 19.730          C  
ATOM   7720  H   ALA A 487     204.395 154.023 201.114  1.00 16.850          H  
ATOM   7721  HA  ALA A 487     202.012 155.600 201.059  1.00 16.930          H  
ATOM   7722 1HB  ALA A 487     201.250 154.099 202.863  1.00 23.670          H  
ATOM   7723 2HB  ALA A 487     202.016 153.189 201.540  1.00 23.670          H  
ATOM   7724 3HB  ALA A 487     202.900 153.489 203.042  1.00 23.670          H  
ATOM   7725  N   HIS A 488     201.920 156.769 203.391  1.00 13.530          N  
ATOM   7726  CA  HIS A 488     202.049 157.815 204.385  1.00 13.110          C  
ATOM   7727  C   HIS A 488     201.336 157.509 205.682  1.00 13.500          C  
ATOM   7728  O   HIS A 488     200.441 158.246 206.088  1.00 14.430          O  
ATOM   7729  CB  HIS A 488     201.594 159.159 203.821  1.00 18.520          C  
ATOM   7730  CG  HIS A 488     200.213 159.186 203.265  1.00 18.520          C  
ATOM   7731  ND1 HIS A 488     199.932 158.806 201.969  1.00 18.520          N  
ATOM   7732  CD2 HIS A 488     199.035 159.553 203.820  1.00 18.520          C  
ATOM   7733  CE1 HIS A 488     198.632 158.936 201.753  1.00 18.520          C  
ATOM   7734  NE2 HIS A 488     198.066 159.391 202.863  1.00 18.520          N  
ATOM   7735  H   HIS A 488     200.995 156.471 203.111  1.00 16.240          H  
ATOM   7736  HA  HIS A 488     203.093 157.928 204.628  1.00 15.730          H  
ATOM   7737 1HB  HIS A 488     201.659 159.919 204.598  1.00 22.230          H  
ATOM   7738 2HB  HIS A 488     202.278 159.444 203.032  1.00 22.230          H  
ATOM   7739  HD1 HIS A 488     200.627 158.861 201.222  1.00 22.230          H  
ATOM   7740  HD2 HIS A 488     198.774 159.923 204.813  1.00 22.230          H  
ATOM   7741  HE1 HIS A 488     198.201 158.682 200.784  1.00 22.230          H  
ATOM   7742  N   TRP A 489     201.722 156.397 206.325  1.00 12.760          N  
ATOM   7743  CA  TRP A 489     201.110 155.980 207.577  1.00 12.690          C  
ATOM   7744  C   TRP A 489     200.855 157.232 208.380  1.00 12.360          C  
ATOM   7745  O   TRP A 489     201.800 157.922 208.774  1.00 11.740          O  
ATOM   7746  CB  TRP A 489     202.089 155.093 208.353  1.00 17.790          C  
ATOM   7747  CG  TRP A 489     201.557 154.600 209.633  1.00 17.790          C  
ATOM   7748  CD1 TRP A 489     201.712 155.202 210.837  1.00 17.790          C  
ATOM   7749  CD2 TRP A 489     200.806 153.402 209.878  1.00 17.790          C  
ATOM   7750  NE1 TRP A 489     201.094 154.484 211.805  1.00 17.790          N  
ATOM   7751  CE2 TRP A 489     200.544 153.366 211.246  1.00 17.790          C  
ATOM   7752  CE3 TRP A 489     200.342 152.373 209.064  1.00 17.790          C  
ATOM   7753  CZ2 TRP A 489     199.839 152.331 211.830  1.00 17.790          C  
ATOM   7754  CZ3 TRP A 489     199.630 151.334 209.650  1.00 17.790          C  
ATOM   7755  CH2 TRP A 489     199.390 151.314 210.998  1.00 17.790          C  
ATOM   7756  H   TRP A 489     202.460 155.828 205.937  1.00 15.310          H  
ATOM   7757  HA  TRP A 489     200.171 155.461 207.383  1.00 15.230          H  
ATOM   7758 1HB  TRP A 489     202.368 154.238 207.746  1.00 21.350          H  
ATOM   7759 2HB  TRP A 489     202.996 155.657 208.558  1.00 21.350          H  
ATOM   7760  HD1 TRP A 489     202.244 156.135 210.991  1.00 21.350          H  
ATOM   7761  HE1 TRP A 489     201.053 154.738 212.782  1.00 21.350          H  
ATOM   7762  HE3 TRP A 489     200.533 152.378 207.993  1.00 21.350          H  
ATOM   7763  HZ2 TRP A 489     199.635 152.294 212.901  1.00 21.350          H  
ATOM   7764  HZ3 TRP A 489     199.271 150.530 209.011  1.00 21.350          H  
ATOM   7765  HH2 TRP A 489     198.833 150.480 211.428  1.00 21.350          H  
ATOM   7766  N   ALA A 490     199.589 157.471 208.707  1.00 12.800          N  
ATOM   7767  CA  ALA A 490     199.178 158.719 209.330  1.00 12.590          C  
ATOM   7768  C   ALA A 490     199.439 158.842 210.808  1.00 12.160          C  
ATOM   7769  O   ALA A 490     198.522 159.081 211.596  1.00 12.680          O  
ATOM   7770  CB  ALA A 490     197.698 158.933 209.091  1.00 17.710          C  
ATOM   7771  H   ALA A 490     198.885 156.811 208.418  1.00 15.360          H  
ATOM   7772  HA  ALA A 490     199.725 159.520 208.835  1.00 15.110          H  
ATOM   7773 1HB  ALA A 490     197.407 159.901 209.499  1.00 21.250          H  
ATOM   7774 2HB  ALA A 490     197.504 158.915 208.018  1.00 21.250          H  
ATOM   7775 3HB  ALA A 490     197.130 158.144 209.579  1.00 21.250          H  
ATOM   7776  N   GLN A 491     200.686 158.720 211.195  1.00 11.230          N  
ATOM   7777  CA  GLN A 491     201.015 159.011 212.564  1.00 10.810          C  
ATOM   7778  C   GLN A 491     200.797 160.498 212.623  1.00 10.520          C  
ATOM   7779  O   GLN A 491     201.327 161.190 211.762  1.00 10.140          O  
ATOM   7780  CB  GLN A 491     202.468 158.743 212.907  1.00 15.300          C  
ATOM   7781  CG  GLN A 491     202.763 158.940 214.371  1.00 15.300          C  
ATOM   7782  CD  GLN A 491     204.167 158.843 214.692  1.00 15.300          C  
ATOM   7783  OE1 GLN A 491     205.024 159.490 214.038  1.00 15.300          O  
ATOM   7784  NE2 GLN A 491     204.439 158.059 215.689  1.00 15.300          N  
ATOM   7785  H   GLN A 491     201.380 158.483 210.488  1.00 13.480          H  
ATOM   7786  HA  GLN A 491     200.334 158.502 213.247  1.00 12.970          H  
ATOM   7787 1HB  GLN A 491     202.730 157.722 212.645  1.00 18.360          H  
ATOM   7788 2HB  GLN A 491     203.095 159.403 212.330  1.00 18.360          H  
ATOM   7789 1HG  GLN A 491     202.418 159.892 214.717  1.00 18.360          H  
ATOM   7790 2HG  GLN A 491     202.256 158.147 214.929  1.00 18.360          H  
ATOM   7791 1HE2 GLN A 491     205.388 157.926 216.024  1.00 18.360          H  
ATOM   7792 2HE2 GLN A 491     203.681 157.553 216.173  1.00 18.360          H  
ATOM   7793  N   LYS A 492     200.151 161.030 213.662  1.00 10.710          N  
ATOM   7794  CA  LYS A 492     199.919 162.484 213.730  1.00 10.530          C  
ATOM   7795  C   LYS A 492     201.211 163.314 213.637  1.00  9.610          C  
ATOM   7796  O   LYS A 492     201.186 164.489 213.257  1.00  9.370          O  
ATOM   7797  CB  LYS A 492     199.190 162.840 215.032  1.00 14.810          C  
ATOM   7798  CG  LYS A 492     200.024 162.633 216.320  1.00 14.810          C  
ATOM   7799  CD  LYS A 492     199.212 162.951 217.575  1.00 14.810          C  
ATOM   7800  CE  LYS A 492     200.055 162.795 218.841  1.00 14.810          C  
ATOM   7801  NZ  LYS A 492     199.260 163.068 220.076  1.00 14.810          N  
ATOM   7802  H   LYS A 492     199.740 160.418 214.355  1.00 12.850          H  
ATOM   7803  HA  LYS A 492     199.281 162.761 212.892  1.00 12.640          H  
ATOM   7804 1HB  LYS A 492     198.892 163.888 214.999  1.00 17.780          H  
ATOM   7805 2HB  LYS A 492     198.282 162.244 215.116  1.00 17.780          H  
ATOM   7806 1HG  LYS A 492     200.377 161.604 216.371  1.00 17.780          H  
ATOM   7807 2HG  LYS A 492     200.889 163.295 216.308  1.00 17.780          H  
ATOM   7808 1HD  LYS A 492     198.845 163.977 217.517  1.00 17.780          H  
ATOM   7809 2HD  LYS A 492     198.355 162.280 217.636  1.00 17.780          H  
ATOM   7810 1HE  LYS A 492     200.446 161.780 218.889  1.00 17.780          H  
ATOM   7811 2HE  LYS A 492     200.893 163.494 218.802  1.00 17.780          H  
ATOM   7812 1HZ  LYS A 492     199.848 162.958 220.891  1.00 17.780          H  
ATOM   7813 2HZ  LYS A 492     198.903 164.013 220.048  1.00 17.780          H  
ATOM   7814 3HZ  LYS A 492     198.487 162.419 220.131  1.00 17.780          H  
ATOM   7815  N   GLY A 493     202.315 162.675 213.975  1.00  9.120          N  
ATOM   7816  CA  GLY A 493     203.655 163.206 213.984  1.00  8.190          C  
ATOM   7817  C   GLY A 493     204.325 163.083 212.614  1.00  7.850          C  
ATOM   7818  O   GLY A 493     204.503 164.089 211.915  1.00  8.130          O  
ATOM   7819  H   GLY A 493     202.190 161.718 214.242  1.00 10.940          H  
ATOM   7820 1HA  GLY A 493     203.636 164.249 214.299  1.00  9.830          H  
ATOM   7821 2HA  GLY A 493     204.231 162.655 214.718  1.00  9.830          H  
ATOM   7822  N   SER A 494     204.754 161.870 212.254  1.00  7.340          N  
ATOM   7823  CA  SER A 494     205.454 161.661 210.995  1.00  6.680          C  
ATOM   7824  C   SER A 494     204.688 161.580 209.656  1.00  6.290          C  
ATOM   7825  O   SER A 494     205.270 161.907 208.621  1.00  6.120          O  
ATOM   7826  CB  SER A 494     206.263 160.392 211.132  1.00  9.620          C  
ATOM   7827  OG  SER A 494     205.415 159.311 211.337  1.00  9.620          O  
ATOM   7828  H   SER A 494     204.628 161.071 212.876  1.00  8.810          H  
ATOM   7829  HA  SER A 494     206.132 162.488 210.909  1.00  8.020          H  
ATOM   7830 1HB  SER A 494     206.839 160.231 210.221  1.00 11.540          H  
ATOM   7831 2HB  SER A 494     206.971 160.479 211.960  1.00 11.540          H  
ATOM   7832  HG  SER A 494     205.276 159.277 212.298  1.00 11.540          H  
ATOM   7833  N   HIS A 495     203.427 161.130 209.608  1.00  6.350          N  
ATOM   7834  CA  HIS A 495     202.725 161.004 208.314  1.00  6.050          C  
ATOM   7835  C   HIS A 495     203.593 160.357 207.208  1.00  5.180          C  
ATOM   7836  O   HIS A 495     203.559 160.814 206.066  1.00  4.920          O  
ATOM   7837  CB  HIS A 495     202.262 162.383 207.835  1.00  8.590          C  
ATOM   7838  CG  HIS A 495     201.421 163.056 208.830  1.00  8.590          C  
ATOM   7839  ND1 HIS A 495     200.055 162.887 208.901  1.00  8.590          N  
ATOM   7840  CD2 HIS A 495     201.762 163.851 209.859  1.00  8.590          C  
ATOM   7841  CE1 HIS A 495     199.596 163.556 209.947  1.00  8.590          C  
ATOM   7842  NE2 HIS A 495     200.620 164.145 210.540  1.00  8.590          N  
ATOM   7843  H   HIS A 495     202.901 160.917 210.459  1.00  7.620          H  
ATOM   7844  HA  HIS A 495     201.845 160.384 208.447  1.00  7.260          H  
ATOM   7845 1HB  HIS A 495     203.101 162.993 207.601  1.00 10.310          H  
ATOM   7846 2HB  HIS A 495     201.677 162.266 206.928  1.00 10.310          H  
ATOM   7847  HD2 HIS A 495     202.764 164.172 210.120  1.00 10.310          H  
ATOM   7848  HE1 HIS A 495     198.560 163.599 210.276  1.00 10.310          H  
ATOM   7849  HE2 HIS A 495     200.608 164.709 211.403  1.00 10.310          H  
ATOM   7850  N   GLN A 496     204.400 159.334 207.529  1.00  4.860          N  
ATOM   7851  CA  GLN A 496     205.304 158.745 206.523  1.00  4.190          C  
ATOM   7852  C   GLN A 496     205.656 157.284 206.791  1.00  3.440          C  
ATOM   7853  O   GLN A 496     206.108 156.929 207.876  1.00  2.560          O  
ATOM   7854  CB  GLN A 496     206.586 159.574 206.449  1.00  6.130          C  
ATOM   7855  CG  GLN A 496     207.632 159.153 205.391  1.00  6.130          C  
ATOM   7856  CD  GLN A 496     207.181 159.405 203.974  1.00  6.130          C  
ATOM   7857  OE1 GLN A 496     206.163 160.061 203.733  1.00  6.130          O  
ATOM   7858  NE2 GLN A 496     207.946 158.917 203.012  1.00  6.130          N  
ATOM   7859  H   GLN A 496     204.367 158.982 208.477  1.00  5.830          H  
ATOM   7860  HA  GLN A 496     204.822 158.803 205.557  1.00  5.030          H  
ATOM   7861 1HB  GLN A 496     206.326 160.621 206.272  1.00  7.360          H  
ATOM   7862 2HB  GLN A 496     207.071 159.520 207.419  1.00  7.360          H  
ATOM   7863 1HG  GLN A 496     208.547 159.719 205.562  1.00  7.360          H  
ATOM   7864 2HG  GLN A 496     207.840 158.090 205.474  1.00  7.360          H  
ATOM   7865 1HE2 GLN A 496     207.704 159.067 202.060  1.00  7.360          H  
ATOM   7866 2HE2 GLN A 496     208.817 158.396 203.212  1.00  7.360          H  
ATOM   7867  N   ILE A 497     205.546 156.434 205.779  1.00  4.090          N  
ATOM   7868  CA  ILE A 497     205.866 155.018 205.946  1.00  3.990          C  
ATOM   7869  C   ILE A 497     207.346 154.743 206.275  1.00  3.590          C  
ATOM   7870  O   ILE A 497     208.266 155.461 205.850  1.00  4.140          O  
ATOM   7871  CB  ILE A 497     205.423 154.218 204.700  1.00  5.630          C  
ATOM   7872  CG1 ILE A 497     205.297 152.668 204.951  1.00  5.630          C  
ATOM   7873  CG2 ILE A 497     206.391 154.484 203.545  1.00  5.630          C  
ATOM   7874  CD1 ILE A 497     204.113 152.286 205.864  1.00  5.630          C  
ATOM   7875  H   ILE A 497     205.173 156.754 204.878  1.00  4.910          H  
ATOM   7876  HA  ILE A 497     205.289 154.663 206.792  1.00  4.790          H  
ATOM   7877  HB  ILE A 497     204.455 154.547 204.425  1.00  6.750          H  
ATOM   7878 1HG1 ILE A 497     205.128 152.193 203.983  1.00  6.750          H  
ATOM   7879 2HG1 ILE A 497     206.204 152.255 205.353  1.00  6.750          H  
ATOM   7880 1HG2 ILE A 497     206.045 153.954 202.668  1.00  6.750          H  
ATOM   7881 2HG2 ILE A 497     206.433 155.551 203.330  1.00  6.750          H  
ATOM   7882 3HG2 ILE A 497     207.375 154.144 203.792  1.00  6.750          H  
ATOM   7883 1HD1 ILE A 497     204.054 151.213 205.946  1.00  6.750          H  
ATOM   7884 2HD1 ILE A 497     204.234 152.704 206.860  1.00  6.750          H  
ATOM   7885 3HD1 ILE A 497     203.187 152.658 205.432  1.00  6.750          H  
ATOM   7886  N   SER A 498     207.532 153.645 207.000  1.00  3.270          N  
ATOM   7887  CA  SER A 498     208.772 153.079 207.525  1.00  3.570          C  
ATOM   7888  C   SER A 498     209.836 152.745 206.475  1.00  4.040          C  
ATOM   7889  O   SER A 498     210.992 152.488 206.813  1.00  3.930          O  
ATOM   7890  CB  SER A 498     208.418 151.816 208.252  1.00  4.880          C  
ATOM   7891  OG  SER A 498     207.948 150.875 207.340  1.00  4.880          O  
ATOM   7892  H   SER A 498     206.691 153.133 207.229  1.00  3.920          H  
ATOM   7893  HA  SER A 498     209.193 153.800 208.230  1.00  4.280          H  
ATOM   7894 1HB  SER A 498     209.280 151.425 208.785  1.00  5.850          H  
ATOM   7895 2HB  SER A 498     207.650 152.025 208.977  1.00  5.850          H  
ATOM   7896  HG  SER A 498     207.342 150.314 207.839  1.00  5.850          H  
ATOM   7897  N   LEU A 499     209.485 152.777 205.195  1.00  4.930          N  
ATOM   7898  CA  LEU A 499     210.436 152.480 204.126  1.00  5.740          C  
ATOM   7899  C   LEU A 499     211.640 153.406 204.157  1.00  5.930          C  
ATOM   7900  O   LEU A 499     212.714 153.030 203.689  1.00  6.590          O  
ATOM   7901  CB  LEU A 499     209.804 152.659 202.741  1.00  7.710          C  
ATOM   7902  CG  LEU A 499     208.717 151.677 202.294  1.00  7.710          C  
ATOM   7903  CD1 LEU A 499     208.146 152.180 200.986  1.00  7.710          C  
ATOM   7904  CD2 LEU A 499     209.302 150.286 202.098  1.00  7.710          C  
ATOM   7905  H   LEU A 499     208.528 152.990 204.972  1.00  5.920          H  
ATOM   7906  HA  LEU A 499     210.793 151.463 204.256  1.00  6.890          H  
ATOM   7907 1HB  LEU A 499     209.390 153.663 202.686  1.00  9.250          H  
ATOM   7908 2HB  LEU A 499     210.605 152.605 202.003  1.00  9.250          H  
ATOM   7909  HG  LEU A 499     207.918 151.636 203.033  1.00  9.250          H  
ATOM   7910 1HD1 LEU A 499     207.369 151.498 200.644  1.00  9.250          H  
ATOM   7911 2HD1 LEU A 499     207.728 153.158 201.125  1.00  9.250          H  
ATOM   7912 3HD1 LEU A 499     208.929 152.233 200.245  1.00  9.250          H  
ATOM   7913 1HD2 LEU A 499     208.512 149.609 201.753  1.00  9.250          H  
ATOM   7914 2HD2 LEU A 499     210.093 150.324 201.345  1.00  9.250          H  
ATOM   7915 3HD2 LEU A 499     209.709 149.909 203.030  1.00  9.250          H  
ATOM   7916  N   ASP A 500     211.479 154.616 204.691  1.00  5.500          N  
ATOM   7917  CA  ASP A 500     212.601 155.545 204.739  1.00  5.770          C  
ATOM   7918  C   ASP A 500     213.403 155.462 206.059  1.00  5.380          C  
ATOM   7919  O   ASP A 500     214.372 156.198 206.255  1.00  5.980          O  
ATOM   7920  CB  ASP A 500     212.083 156.953 204.476  1.00  7.970          C  
ATOM   7921  CG  ASP A 500     211.536 157.103 203.009  1.00  7.970          C  
ATOM   7922  OD1 ASP A 500     212.148 156.600 202.097  1.00  7.970          O  
ATOM   7923  OD2 ASP A 500     210.477 157.672 202.836  1.00  7.970          O  
ATOM   7924  H   ASP A 500     210.554 154.904 205.039  1.00  6.600          H  
ATOM   7925  HA  ASP A 500     213.284 155.293 203.926  1.00  6.920          H  
ATOM   7926 1HB  ASP A 500     211.283 157.187 205.186  1.00  9.560          H  
ATOM   7927 2HB  ASP A 500     212.888 157.675 204.631  1.00  9.560          H  
ATOM   7928  N   ASN A 501     213.042 154.533 206.958  1.00  4.640          N  
ATOM   7929  CA  ASN A 501     213.768 154.376 208.222  1.00  4.790          C  
ATOM   7930  C   ASN A 501     215.233 153.916 208.072  1.00  4.930          C  
ATOM   7931  O   ASN A 501     216.034 154.221 208.951  1.00  4.860          O  
ATOM   7932  CB  ASN A 501     213.077 153.417 209.178  1.00  6.650          C  
ATOM   7933  CG  ASN A 501     211.859 153.950 209.816  1.00  6.650          C  
ATOM   7934  OD1 ASN A 501     211.590 155.149 209.835  1.00  6.650          O  
ATOM   7935  ND2 ASN A 501     211.117 153.045 210.387  1.00  6.650          N  
ATOM   7936  H   ASN A 501     212.252 153.912 206.765  1.00  5.570          H  
ATOM   7937  HA  ASN A 501     213.803 155.353 208.706  1.00  5.750          H  
ATOM   7938 1HB  ASN A 501     212.804 152.505 208.661  1.00  7.980          H  
ATOM   7939 2HB  ASN A 501     213.774 153.136 209.965  1.00  7.980          H  
ATOM   7940 1HD2 ASN A 501     210.272 153.289 210.894  1.00  7.980          H  
ATOM   7941 2HD2 ASN A 501     211.389 152.084 210.353  1.00  7.980          H  
ATOM   7942  N   PRO A 502     215.614 153.099 207.054  1.00  5.320          N  
ATOM   7943  CA  PRO A 502     216.970 152.659 206.772  1.00  5.580          C  
ATOM   7944  C   PRO A 502     217.964 153.773 206.463  1.00  5.860          C  
ATOM   7945  O   PRO A 502     219.151 153.502 206.404  1.00  6.060          O  
ATOM   7946  CB  PRO A 502     216.803 151.723 205.572  1.00  8.370          C  
ATOM   7947  CG  PRO A 502     215.389 151.247 205.656  1.00  8.370          C  
ATOM   7948  CD  PRO A 502     214.628 152.418 206.169  1.00  8.370          C  
ATOM   7949  HA  PRO A 502     217.329 152.089 207.645  1.00  6.700          H  
ATOM   7950 1HB  PRO A 502     217.004 152.278 204.638  1.00 10.040          H  
ATOM   7951 2HB  PRO A 502     217.541 150.909 205.625  1.00 10.040          H  
ATOM   7952 1HG  PRO A 502     215.032 150.926 204.665  1.00 10.040          H  
ATOM   7953 2HG  PRO A 502     215.316 150.374 206.320  1.00 10.040          H  
ATOM   7954 1HD  PRO A 502     214.415 153.032 205.307  1.00 10.040          H  
ATOM   7955 2HD  PRO A 502     213.733 152.061 206.681  1.00 10.040          H  
ATOM   7956  N   ASP A 503     217.526 154.991 206.126  1.00  5.980          N  
ATOM   7957  CA  ASP A 503     218.553 155.998 205.841  1.00  6.460          C  
ATOM   7958  C   ASP A 503     219.416 156.149 207.101  1.00  6.440          C  
ATOM   7959  O   ASP A 503     218.888 156.444 208.177  1.00  6.510          O  
ATOM   7960  CB  ASP A 503     217.926 157.336 205.475  1.00  8.850          C  
ATOM   7961  CG  ASP A 503     217.180 157.360 204.126  1.00  8.850          C  
ATOM   7962  OD1 ASP A 503     217.310 156.444 203.345  1.00  8.850          O  
ATOM   7963  OD2 ASP A 503     216.466 158.312 203.899  1.00  8.850          O  
ATOM   7964  H   ASP A 503     216.536 155.258 206.124  1.00  7.180          H  
ATOM   7965  HA  ASP A 503     219.189 155.655 205.022  1.00  7.750          H  
ATOM   7966 1HB  ASP A 503     217.256 157.639 206.266  1.00 10.620          H  
ATOM   7967 2HB  ASP A 503     218.716 158.062 205.415  1.00 10.620          H  
ATOM   7968  N   TYR A 504     220.735 155.984 206.984  1.00  6.540          N  
ATOM   7969  CA  TYR A 504     221.579 156.019 208.183  1.00  6.600          C  
ATOM   7970  C   TYR A 504     222.372 157.298 208.351  1.00  6.460          C  
ATOM   7971  O   TYR A 504     222.347 158.179 207.503  1.00  5.910          O  
ATOM   7972  CB  TYR A 504     222.488 154.795 208.262  1.00  9.220          C  
ATOM   7973  CG  TYR A 504     221.748 153.506 208.501  1.00  9.220          C  
ATOM   7974  CD1 TYR A 504     221.662 152.548 207.515  1.00  9.220          C  
ATOM   7975  CD2 TYR A 504     221.118 153.304 209.716  1.00  9.220          C  
ATOM   7976  CE1 TYR A 504     220.952 151.383 207.751  1.00  9.220          C  
ATOM   7977  CE2 TYR A 504     220.413 152.157 209.955  1.00  9.220          C  
ATOM   7978  CZ  TYR A 504     220.326 151.194 208.980  1.00  9.220          C  
ATOM   7979  OH  TYR A 504     219.612 150.044 209.215  1.00  9.220          O  
ATOM   7980  H   TYR A 504     221.158 155.808 206.057  1.00  7.850          H  
ATOM   7981  HA  TYR A 504     220.919 155.959 209.046  1.00  7.920          H  
ATOM   7982 1HB  TYR A 504     223.023 154.705 207.320  1.00 11.060          H  
ATOM   7983 2HB  TYR A 504     223.217 154.915 209.052  1.00 11.060          H  
ATOM   7984  HD1 TYR A 504     222.144 152.709 206.551  1.00 11.060          H  
ATOM   7985  HD2 TYR A 504     221.178 154.062 210.488  1.00 11.060          H  
ATOM   7986  HE1 TYR A 504     220.878 150.626 206.973  1.00 11.060          H  
ATOM   7987  HE2 TYR A 504     219.921 152.014 210.916  1.00 11.060          H  
ATOM   7988  HH  TYR A 504     219.660 149.474 208.443  1.00 11.060          H  
ATOM   7989  N   GLN A 505     223.090 157.416 209.462  1.00  7.190          N  
ATOM   7990  CA  GLN A 505     223.806 158.646 209.763  1.00  7.520          C  
ATOM   7991  C   GLN A 505     224.771 159.054 208.663  1.00  7.990          C  
ATOM   7992  O   GLN A 505     224.787 160.222 208.268  1.00  7.570          O  
ATOM   7993  CB  GLN A 505     224.592 158.465 211.053  1.00 10.400          C  
ATOM   7994  CG  GLN A 505     223.736 158.348 212.307  1.00 10.400          C  
ATOM   7995  CD  GLN A 505     224.591 158.266 213.556  1.00 10.400          C  
ATOM   7996  OE1 GLN A 505     225.806 158.475 213.469  1.00 10.400          O  
ATOM   7997  NE2 GLN A 505     223.985 157.963 214.697  1.00 10.400          N  
ATOM   7998  H   GLN A 505     223.117 156.656 210.124  1.00  8.630          H  
ATOM   7999  HA  GLN A 505     223.080 159.451 209.889  1.00  9.020          H  
ATOM   8000 1HB  GLN A 505     225.176 157.548 210.977  1.00 12.480          H  
ATOM   8001 2HB  GLN A 505     225.301 159.263 211.157  1.00 12.480          H  
ATOM   8002 1HG  GLN A 505     223.067 159.194 212.378  1.00 12.480          H  
ATOM   8003 2HG  GLN A 505     223.155 157.432 212.240  1.00 12.480          H  
ATOM   8004 1HE2 GLN A 505     224.513 157.896 215.547  1.00 12.480          H  
ATOM   8005 2HE2 GLN A 505     222.994 157.796 214.724  1.00 12.480          H  
ATOM   8006  N   GLN A 506     225.476 158.079 208.095  1.00  8.520          N  
ATOM   8007  CA  GLN A 506     226.467 158.289 207.044  1.00  9.180          C  
ATOM   8008  C   GLN A 506     225.891 158.838 205.746  1.00  8.360          C  
ATOM   8009  O   GLN A 506     226.636 159.269 204.867  1.00  8.490          O  
ATOM   8010  CB  GLN A 506     227.252 156.999 206.766  1.00 12.590          C  
ATOM   8011  CG  GLN A 506     226.430 155.844 206.202  1.00 12.590          C  
ATOM   8012  CD  GLN A 506     225.882 154.982 207.306  1.00 12.590          C  
ATOM   8013  OE1 GLN A 506     225.640 155.472 208.423  1.00 12.590          O  
ATOM   8014  NE2 GLN A 506     225.688 153.703 207.023  1.00 12.590          N  
ATOM   8015  H   GLN A 506     225.362 157.138 208.466  1.00 10.220          H  
ATOM   8016  HA  GLN A 506     227.184 159.020 207.412  1.00 11.020          H  
ATOM   8017 1HB  GLN A 506     228.049 157.214 206.056  1.00 15.110          H  
ATOM   8018 2HB  GLN A 506     227.723 156.661 207.688  1.00 15.110          H  
ATOM   8019 1HG  GLN A 506     225.590 156.218 205.614  1.00 15.110          H  
ATOM   8020 2HG  GLN A 506     227.072 155.229 205.575  1.00 15.110          H  
ATOM   8021 1HE2 GLN A 506     225.334 153.076 207.723  1.00 15.110          H  
ATOM   8022 2HE2 GLN A 506     225.898 153.359 206.106  1.00 15.110          H  
ATOM   8023  N   ASP A 507     224.570 158.810 205.607  1.00  7.530          N  
ATOM   8024  CA  ASP A 507     223.914 159.308 204.421  1.00  6.680          C  
ATOM   8025  C   ASP A 507     223.645 160.808 204.569  1.00  6.080          C  
ATOM   8026  O   ASP A 507     223.231 161.470 203.613  1.00  5.760          O  
ATOM   8027  CB  ASP A 507     222.611 158.533 204.200  1.00  9.690          C  
ATOM   8028  CG  ASP A 507     222.858 157.024 203.858  1.00  9.690          C  
ATOM   8029  OD1 ASP A 507     223.746 156.741 203.080  1.00  9.690          O  
ATOM   8030  OD2 ASP A 507     222.174 156.163 204.422  1.00  9.690          O  
ATOM   8031  H   ASP A 507     223.983 158.467 206.369  1.00  9.040          H  
ATOM   8032  HA  ASP A 507     224.570 159.153 203.564  1.00  8.020          H  
ATOM   8033 1HB  ASP A 507     221.998 158.602 205.099  1.00 11.630          H  
ATOM   8034 2HB  ASP A 507     222.047 158.995 203.393  1.00 11.630          H  
ATOM   8035  N   PHE A 508     223.873 161.338 205.781  1.00  6.060          N  
ATOM   8036  CA  PHE A 508     223.636 162.744 206.076  1.00  5.860          C  
ATOM   8037  C   PHE A 508     224.890 163.460 206.607  1.00  6.930          C  
ATOM   8038  O   PHE A 508     225.075 164.656 206.357  1.00  7.160          O  
ATOM   8039  CB  PHE A 508     222.521 162.852 207.100  1.00  8.280          C  
ATOM   8040  CG  PHE A 508     221.259 162.210 206.653  1.00  8.280          C  
ATOM   8041  CD1 PHE A 508     220.925 160.970 207.153  1.00  8.280          C  
ATOM   8042  CD2 PHE A 508     220.408 162.816 205.744  1.00  8.280          C  
ATOM   8043  CE1 PHE A 508     219.777 160.338 206.768  1.00  8.280          C  
ATOM   8044  CE2 PHE A 508     219.245 162.183 205.350  1.00  8.280          C  
ATOM   8045  CZ  PHE A 508     218.933 160.941 205.862  1.00  8.280          C  
ATOM   8046  H   PHE A 508     224.220 160.745 206.530  1.00  7.270          H  
ATOM   8047  HA  PHE A 508     223.325 163.242 205.158  1.00  7.030          H  
ATOM   8048 1HB  PHE A 508     222.833 162.363 208.020  1.00  9.940          H  
ATOM   8049 2HB  PHE A 508     222.317 163.897 207.323  1.00  9.940          H  
ATOM   8050  HD1 PHE A 508     221.591 160.490 207.871  1.00  9.940          H  
ATOM   8051  HD2 PHE A 508     220.661 163.799 205.339  1.00  9.940          H  
ATOM   8052  HE1 PHE A 508     219.542 159.355 207.186  1.00  9.940          H  
ATOM   8053  HE2 PHE A 508     218.567 162.661 204.627  1.00  9.940          H  
ATOM   8054  HZ  PHE A 508     218.015 160.440 205.545  1.00  9.940          H  
ATOM   8055  N   PHE A 509     225.735 162.741 207.359  1.00  7.690          N  
ATOM   8056  CA  PHE A 509     226.917 163.332 207.981  1.00  8.720          C  
ATOM   8057  C   PHE A 509     228.029 162.322 208.335  1.00  9.640          C  
ATOM   8058  O   PHE A 509     227.760 161.140 208.530  1.00  9.560          O  
ATOM   8059  CB  PHE A 509     226.506 164.069 209.261  1.00 11.800          C  
ATOM   8060  CG  PHE A 509     225.714 163.241 210.260  1.00 11.800          C  
ATOM   8061  CD1 PHE A 509     226.338 162.470 211.187  1.00 11.800          C  
ATOM   8062  CD2 PHE A 509     224.334 163.288 210.290  1.00 11.800          C  
ATOM   8063  CE1 PHE A 509     225.645 161.769 212.110  1.00 11.800          C  
ATOM   8064  CE2 PHE A 509     223.622 162.588 211.216  1.00 11.800          C  
ATOM   8065  CZ  PHE A 509     224.281 161.832 212.133  1.00 11.800          C  
ATOM   8066  H   PHE A 509     225.521 161.761 207.550  1.00  9.230          H  
ATOM   8067  HA  PHE A 509     227.288 164.066 207.279  1.00 10.460          H  
ATOM   8068 1HB  PHE A 509     227.390 164.417 209.777  1.00 14.160          H  
ATOM   8069 2HB  PHE A 509     225.937 164.938 209.008  1.00 14.160          H  
ATOM   8070  HD1 PHE A 509     227.402 162.416 211.183  1.00 14.160          H  
ATOM   8071  HD2 PHE A 509     223.814 163.894 209.571  1.00 14.160          H  
ATOM   8072  HE1 PHE A 509     226.185 161.153 212.835  1.00 14.160          H  
ATOM   8073  HE2 PHE A 509     222.531 162.639 211.227  1.00 14.160          H  
ATOM   8074  HZ  PHE A 509     223.724 161.276 212.877  1.00 14.160          H  
ATOM   8075  N   PRO A 510     229.301 162.762 208.462  1.00 10.610          N  
ATOM   8076  CA  PRO A 510     230.407 161.960 208.958  1.00 11.660          C  
ATOM   8077  C   PRO A 510     230.097 161.430 210.347  1.00 12.190          C  
ATOM   8078  O   PRO A 510     229.640 162.183 211.205  1.00 12.980          O  
ATOM   8079  CB  PRO A 510     231.555 162.977 209.002  1.00 17.490          C  
ATOM   8080  CG  PRO A 510     231.201 163.999 207.947  1.00 17.490          C  
ATOM   8081  CD  PRO A 510     229.697 164.120 208.011  1.00 17.490          C  
ATOM   8082  HA  PRO A 510     230.618 161.141 208.258  1.00 13.990          H  
ATOM   8083 1HB  PRO A 510     231.633 163.410 210.011  1.00 20.990          H  
ATOM   8084 2HB  PRO A 510     232.516 162.465 208.808  1.00 20.990          H  
ATOM   8085 1HG  PRO A 510     231.712 164.952 208.157  1.00 20.990          H  
ATOM   8086 2HG  PRO A 510     231.557 163.662 206.960  1.00 20.990          H  
ATOM   8087 1HD  PRO A 510     229.399 164.889 208.736  1.00 20.990          H  
ATOM   8088 2HD  PRO A 510     229.357 164.336 206.993  1.00 20.990          H  
ATOM   8089  N   LYS A 511     230.429 160.163 210.598  1.00 11.830          N  
ATOM   8090  CA  LYS A 511     230.201 159.528 211.898  1.00 12.320          C  
ATOM   8091  C   LYS A 511     230.571 160.423 213.079  1.00 13.130          C  
ATOM   8092  O   LYS A 511     229.825 160.491 214.060  1.00 13.640          O  
ATOM   8093  CB  LYS A 511     230.965 158.206 212.010  1.00 17.050          C  
ATOM   8094  CG  LYS A 511     230.686 157.442 213.319  1.00 17.050          C  
ATOM   8095  CD  LYS A 511     231.414 156.100 213.370  1.00 17.050          C  
ATOM   8096  CE  LYS A 511     231.100 155.362 214.676  1.00 17.050          C  
ATOM   8097  NZ  LYS A 511     231.832 154.056 214.792  1.00 17.050          N  
ATOM   8098  H   LYS A 511     230.828 159.611 209.851  1.00 14.200          H  
ATOM   8099  HA  LYS A 511     229.136 159.306 211.981  1.00 14.780          H  
ATOM   8100 1HB  LYS A 511     230.704 157.560 211.174  1.00 20.460          H  
ATOM   8101 2HB  LYS A 511     232.041 158.403 211.955  1.00 20.460          H  
ATOM   8102 1HG  LYS A 511     231.015 158.044 214.173  1.00 20.460          H  
ATOM   8103 2HG  LYS A 511     229.612 157.275 213.416  1.00 20.460          H  
ATOM   8104 1HD  LYS A 511     231.106 155.483 212.526  1.00 20.460          H  
ATOM   8105 2HD  LYS A 511     232.489 156.269 213.306  1.00 20.460          H  
ATOM   8106 1HE  LYS A 511     231.372 155.998 215.514  1.00 20.460          H  
ATOM   8107 2HE  LYS A 511     230.029 155.164 214.723  1.00 20.460          H  
ATOM   8108 1HZ  LYS A 511     231.578 153.594 215.701  1.00 20.460          H  
ATOM   8109 2HZ  LYS A 511     231.572 153.453 214.032  1.00 20.460          H  
ATOM   8110 3HZ  LYS A 511     232.829 154.212 214.766  1.00 20.460          H  
ATOM   8111  N   GLU A 512     231.720 161.104 212.969  1.00 13.280          N  
ATOM   8112  CA  GLU A 512     232.325 161.940 214.009  1.00 14.100          C  
ATOM   8113  C   GLU A 512     231.445 163.075 214.537  1.00 14.560          C  
ATOM   8114  O   GLU A 512     231.760 163.674 215.567  1.00 15.160          O  
ATOM   8115  CB  GLU A 512     233.650 162.500 213.490  1.00 19.410          C  
ATOM   8116  CG  GLU A 512     234.741 161.430 213.278  1.00 19.410          C  
ATOM   8117  CD  GLU A 512     234.621 160.675 211.970  1.00 19.410          C  
ATOM   8118  OE1 GLU A 512     233.755 161.009 211.188  1.00 19.410          O  
ATOM   8119  OE2 GLU A 512     235.377 159.761 211.763  1.00 19.410          O  
ATOM   8120  H   GLU A 512     232.268 160.982 212.110  1.00 15.940          H  
ATOM   8121  HA  GLU A 512     232.547 161.291 214.857  1.00 16.920          H  
ATOM   8122 1HB  GLU A 512     233.480 163.011 212.543  1.00 23.290          H  
ATOM   8123 2HB  GLU A 512     234.034 163.237 214.196  1.00 23.290          H  
ATOM   8124 1HG  GLU A 512     235.715 161.917 213.310  1.00 23.290          H  
ATOM   8125 2HG  GLU A 512     234.697 160.719 214.103  1.00 23.290          H  
ATOM   8126  N   ALA A 513     230.394 163.429 213.799  1.00 14.320          N  
ATOM   8127  CA  ALA A 513     229.458 164.465 214.202  1.00 14.700          C  
ATOM   8128  C   ALA A 513     228.771 164.110 215.531  1.00 15.320          C  
ATOM   8129  O   ALA A 513     228.332 164.994 216.270  1.00 15.730          O  
ATOM   8130  CB  ALA A 513     228.406 164.654 213.129  1.00 20.430          C  
ATOM   8131  H   ALA A 513     230.204 162.904 212.939  1.00 17.180          H  
ATOM   8132  HA  ALA A 513     230.015 165.390 214.340  1.00 17.640          H  
ATOM   8133 1HB  ALA A 513     227.715 165.440 213.422  1.00 24.510          H  
ATOM   8134 2HB  ALA A 513     228.883 164.913 212.186  1.00 24.510          H  
ATOM   8135 3HB  ALA A 513     227.878 163.729 213.026  1.00 24.510          H  
ATOM   8136  N   LYS A 514     228.602 162.810 215.781  1.00 15.390          N  
ATOM   8137  CA  LYS A 514     227.922 162.291 216.956  1.00 15.930          C  
ATOM   8138  C   LYS A 514     228.951 161.537 217.814  1.00 16.210          C  
ATOM   8139  O   LYS A 514     230.045 161.262 217.334  1.00 16.790          O  
ATOM   8140  CB  LYS A 514     226.767 161.399 216.480  1.00 22.090          C  
ATOM   8141  CG  LYS A 514     225.768 162.111 215.557  1.00 22.090          C  
ATOM   8142  CD  LYS A 514     224.962 163.212 216.241  1.00 22.090          C  
ATOM   8143  CE  LYS A 514     223.985 163.843 215.251  1.00 22.090          C  
ATOM   8144  NZ  LYS A 514     223.138 164.910 215.875  1.00 22.090          N  
ATOM   8145  H   LYS A 514     228.998 162.127 215.123  1.00 18.470          H  
ATOM   8146  HA  LYS A 514     227.538 163.130 217.524  1.00 19.120          H  
ATOM   8147 1HB  LYS A 514     227.177 160.553 215.922  1.00 26.500          H  
ATOM   8148 2HB  LYS A 514     226.214 160.995 217.303  1.00 26.500          H  
ATOM   8149 1HG  LYS A 514     226.315 162.564 214.740  1.00 26.500          H  
ATOM   8150 2HG  LYS A 514     225.082 161.372 215.146  1.00 26.500          H  
ATOM   8151 1HD  LYS A 514     224.406 162.804 217.086  1.00 26.500          H  
ATOM   8152 2HD  LYS A 514     225.624 163.998 216.603  1.00 26.500          H  
ATOM   8153 1HE  LYS A 514     224.565 164.284 214.438  1.00 26.500          H  
ATOM   8154 2HE  LYS A 514     223.333 163.075 214.840  1.00 26.500          H  
ATOM   8155 1HZ  LYS A 514     222.522 165.303 215.173  1.00 26.500          H  
ATOM   8156 2HZ  LYS A 514     222.545 164.515 216.626  1.00 26.500          H  
ATOM   8157 3HZ  LYS A 514     223.725 165.637 216.256  1.00 26.500          H  
ATOM   8158  N   PRO A 515     228.678 161.215 219.092  1.00 15.880          N  
ATOM   8159  CA  PRO A 515     229.587 160.450 219.932  1.00 16.040          C  
ATOM   8160  C   PRO A 515     229.963 159.148 219.230  1.00 15.690          C  
ATOM   8161  O   PRO A 515     229.109 158.492 218.635  1.00 15.230          O  
ATOM   8162  CB  PRO A 515     228.738 160.202 221.185  1.00 24.060          C  
ATOM   8163  CG  PRO A 515     227.785 161.387 221.231  1.00 24.060          C  
ATOM   8164  CD  PRO A 515     227.442 161.658 219.775  1.00 24.060          C  
ATOM   8165  HA  PRO A 515     230.478 161.049 220.157  1.00 19.250          H  
ATOM   8166 1HB  PRO A 515     228.226 159.231 221.103  1.00 28.870          H  
ATOM   8167 2HB  PRO A 515     229.391 160.141 222.070  1.00 28.870          H  
ATOM   8168 1HG  PRO A 515     226.897 161.129 221.833  1.00 28.870          H  
ATOM   8169 2HG  PRO A 515     228.263 162.245 221.725  1.00 28.870          H  
ATOM   8170 1HD  PRO A 515     226.587 161.042 219.485  1.00 28.870          H  
ATOM   8171 2HD  PRO A 515     227.255 162.730 219.646  1.00 28.870          H  
ATOM   8172  N   ASN A 516     231.241 158.775 219.327  1.00 16.060          N  
ATOM   8173  CA  ASN A 516     231.738 157.572 218.669  1.00 15.990          C  
ATOM   8174  C   ASN A 516     231.284 156.329 219.436  1.00 16.470          C  
ATOM   8175  O   ASN A 516     230.637 156.439 220.479  1.00 16.510          O  
ATOM   8176  CB  ASN A 516     233.262 157.663 218.558  1.00 22.410          C  
ATOM   8177  CG  ASN A 516     233.884 156.884 217.398  1.00 22.410          C  
ATOM   8178  OD1 ASN A 516     233.439 155.782 217.045  1.00 22.410          O  
ATOM   8179  ND2 ASN A 516     234.905 157.455 216.807  1.00 22.410          N  
ATOM   8180  H   ASN A 516     231.884 159.353 219.844  1.00 19.270          H  
ATOM   8181  HA  ASN A 516     231.312 157.520 217.666  1.00 19.190          H  
ATOM   8182 1HB  ASN A 516     233.548 158.710 218.461  1.00 26.900          H  
ATOM   8183 2HB  ASN A 516     233.701 157.297 219.487  1.00 26.900          H  
ATOM   8184 1HD2 ASN A 516     235.361 157.003 216.037  1.00 26.900          H  
ATOM   8185 2HD2 ASN A 516     235.234 158.347 217.122  1.00 26.900          H  
ATOM   8186  N   GLY A 517     231.642 155.149 218.933  1.00 16.950          N  
ATOM   8187  CA  GLY A 517     231.233 153.898 219.552  1.00 17.570          C  
ATOM   8188  C   GLY A 517     230.715 152.878 218.533  1.00 17.370          C  
ATOM   8189  O   GLY A 517     231.032 152.923 217.332  1.00 17.600          O  
ATOM   8190  H   GLY A 517     232.203 155.130 218.095  1.00 20.340          H  
ATOM   8191 1HA  GLY A 517     232.080 153.474 220.093  1.00 21.080          H  
ATOM   8192 2HA  GLY A 517     230.457 154.098 220.290  1.00 21.080          H  
ATOM   8193  N   ILE A 518     229.927 151.934 219.041  1.00 17.010          N  
ATOM   8194  CA  ILE A 518     229.362 150.835 218.263  1.00 16.890          C  
ATOM   8195  C   ILE A 518     228.431 151.342 217.156  1.00 16.100          C  
ATOM   8196  O   ILE A 518     227.557 152.179 217.399  1.00 16.150          O  
ATOM   8197  CB  ILE A 518     228.602 149.860 219.219  1.00 23.690          C  
ATOM   8198  CG1 ILE A 518     228.218 148.504 218.522  1.00 23.690          C  
ATOM   8199  CG2 ILE A 518     227.326 150.520 219.802  1.00 23.690          C  
ATOM   8200  CD1 ILE A 518     229.360 147.556 218.255  1.00 23.690          C  
ATOM   8201  H   ILE A 518     229.727 151.983 220.030  1.00 20.410          H  
ATOM   8202  HA  ILE A 518     230.185 150.301 217.794  1.00 20.270          H  
ATOM   8203  HB  ILE A 518     229.266 149.614 220.047  1.00 28.430          H  
ATOM   8204 1HG1 ILE A 518     227.507 147.991 219.162  1.00 28.430          H  
ATOM   8205 2HG1 ILE A 518     227.742 148.709 217.583  1.00 28.430          H  
ATOM   8206 1HG2 ILE A 518     226.851 149.830 220.496  1.00 28.430          H  
ATOM   8207 2HG2 ILE A 518     227.590 151.431 220.328  1.00 28.430          H  
ATOM   8208 3HG2 ILE A 518     226.620 150.759 219.025  1.00 28.430          H  
ATOM   8209 1HD1 ILE A 518     228.969 146.651 217.787  1.00 28.430          H  
ATOM   8210 2HD1 ILE A 518     230.085 148.013 217.591  1.00 28.430          H  
ATOM   8211 3HD1 ILE A 518     229.846 147.294 219.195  1.00 28.430          H  
ATOM   8212  N   PHE A 519     228.575 150.769 215.955  1.00 15.430          N  
ATOM   8213  CA  PHE A 519     227.795 151.105 214.757  1.00 14.710          C  
ATOM   8214  C   PHE A 519     226.284 151.041 214.961  1.00 14.890          C  
ATOM   8215  O   PHE A 519     225.518 151.677 214.223  1.00 14.500          O  
ATOM   8216  CB  PHE A 519     228.160 150.137 213.628  1.00 20.880          C  
ATOM   8217  CG  PHE A 519     227.610 148.738 213.844  1.00 20.880          C  
ATOM   8218  CD1 PHE A 519     226.360 148.374 213.347  1.00 20.880          C  
ATOM   8219  CD2 PHE A 519     228.334 147.791 214.554  1.00 20.880          C  
ATOM   8220  CE1 PHE A 519     225.859 147.110 213.560  1.00 20.880          C  
ATOM   8221  CE2 PHE A 519     227.831 146.533 214.764  1.00 20.880          C  
ATOM   8222  CZ  PHE A 519     226.594 146.191 214.269  1.00 20.880          C  
ATOM   8223  H   PHE A 519     229.325 150.104 215.836  1.00 18.520          H  
ATOM   8224  HA  PHE A 519     228.057 152.121 214.456  1.00 17.650          H  
ATOM   8225 1HB  PHE A 519     227.771 150.515 212.683  1.00 25.060          H  
ATOM   8226 2HB  PHE A 519     229.242 150.072 213.535  1.00 25.060          H  
ATOM   8227  HD1 PHE A 519     225.769 149.103 212.785  1.00 25.060          H  
ATOM   8228  HD2 PHE A 519     229.313 148.046 214.949  1.00 25.060          H  
ATOM   8229  HE1 PHE A 519     224.880 146.840 213.167  1.00 25.060          H  
ATOM   8230  HE2 PHE A 519     228.411 145.800 215.324  1.00 25.060          H  
ATOM   8231  HZ  PHE A 519     226.197 145.191 214.434  1.00 25.060          H  
ATOM   8232  N   LYS A 520     225.860 150.286 215.965  1.00 15.530          N  
ATOM   8233  CA  LYS A 520     224.471 150.073 216.312  1.00 15.880          C  
ATOM   8234  C   LYS A 520     223.807 151.388 216.688  1.00 16.060          C  
ATOM   8235  O   LYS A 520     222.587 151.508 216.664  1.00 16.070          O  
ATOM   8236  CB  LYS A 520     224.347 149.065 217.449  1.00 22.090          C  
ATOM   8237  CG  LYS A 520     224.733 147.654 217.061  1.00 22.090          C  
ATOM   8238  CD  LYS A 520     224.610 146.695 218.231  1.00 22.090          C  
ATOM   8239  CE  LYS A 520     225.027 145.282 217.839  1.00 22.090          C  
ATOM   8240  NZ  LYS A 520     224.917 144.327 218.987  1.00 22.090          N  
ATOM   8241  H   LYS A 520     226.566 149.846 216.533  1.00 18.640          H  
ATOM   8242  HA  LYS A 520     223.956 149.673 215.438  1.00 19.060          H  
ATOM   8243 1HB  LYS A 520     224.971 149.367 218.275  1.00 26.510          H  
ATOM   8244 2HB  LYS A 520     223.319 149.048 217.808  1.00 26.510          H  
ATOM   8245 1HG  LYS A 520     224.090 147.317 216.248  1.00 26.510          H  
ATOM   8246 2HG  LYS A 520     225.755 147.652 216.706  1.00 26.510          H  
ATOM   8247 1HD  LYS A 520     225.240 147.037 219.050  1.00 26.510          H  
ATOM   8248 2HD  LYS A 520     223.576 146.676 218.576  1.00 26.510          H  
ATOM   8249 1HE  LYS A 520     224.390 144.936 217.026  1.00 26.510          H  
ATOM   8250 2HE  LYS A 520     226.062 145.301 217.492  1.00 26.510          H  
ATOM   8251 1HZ  LYS A 520     225.201 143.404 218.691  1.00 26.510          H  
ATOM   8252 2HZ  LYS A 520     225.513 144.635 219.743  1.00 26.510          H  
ATOM   8253 3HZ  LYS A 520     223.959 144.295 219.309  1.00 26.510          H  
ATOM   8254  N   GLY A 521     224.606 152.402 217.035  1.00 16.280          N  
ATOM   8255  CA  GLY A 521     224.097 153.713 217.410  1.00 16.610          C  
ATOM   8256  C   GLY A 521     223.338 154.385 216.257  1.00 15.910          C  
ATOM   8257  O   GLY A 521     222.604 155.353 216.472  1.00 16.110          O  
ATOM   8258  H   GLY A 521     225.622 152.271 217.023  1.00 19.540          H  
ATOM   8259 1HA  GLY A 521     223.443 153.614 218.276  1.00 19.930          H  
ATOM   8260 2HA  GLY A 521     224.932 154.343 217.713  1.00 19.930          H  
ATOM   8261  N   SER A 522     223.529 153.883 215.030  1.00 15.160          N  
ATOM   8262  CA  SER A 522     222.872 154.395 213.835  1.00 14.550          C  
ATOM   8263  C   SER A 522     221.406 153.961 213.706  1.00 14.360          C  
ATOM   8264  O   SER A 522     220.674 154.485 212.860  1.00 13.910          O  
ATOM   8265  CB  SER A 522     223.655 153.974 212.604  1.00 20.610          C  
ATOM   8266  OG  SER A 522     223.630 152.579 212.431  1.00 20.610          O  
ATOM   8267  H   SER A 522     224.167 153.092 214.914  1.00 18.190          H  
ATOM   8268  HA  SER A 522     222.887 155.480 213.887  1.00 17.460          H  
ATOM   8269 1HB  SER A 522     223.231 154.458 211.731  1.00 24.740          H  
ATOM   8270 2HB  SER A 522     224.685 154.313 212.694  1.00 24.740          H  
ATOM   8271  HG  SER A 522     224.328 152.220 213.021  1.00 24.740          H  
ATOM   8272  N   THR A 523     220.963 153.017 214.536  1.00 14.750          N  
ATOM   8273  CA  THR A 523     219.586 152.535 214.477  1.00 14.720          C  
ATOM   8274  C   THR A 523     218.568 153.636 214.690  1.00 13.800          C  
ATOM   8275  O   THR A 523     218.768 154.522 215.524  1.00 14.200          O  
ATOM   8276  CB  THR A 523     219.294 151.442 215.517  1.00 20.620          C  
ATOM   8277  OG1 THR A 523     217.941 150.977 215.325  1.00 20.620          O  
ATOM   8278  CG2 THR A 523     219.424 151.985 216.959  1.00 20.620          C  
ATOM   8279  H   THR A 523     221.604 152.614 215.224  1.00 17.700          H  
ATOM   8280  HA  THR A 523     219.419 152.113 213.485  1.00 17.660          H  
ATOM   8281  HB  THR A 523     219.994 150.619 215.374  1.00 24.740          H  
ATOM   8282  HG1 THR A 523     217.837 150.128 215.788  1.00 24.740          H  
ATOM   8283 1HG2 THR A 523     219.213 151.182 217.663  1.00 24.740          H  
ATOM   8284 2HG2 THR A 523     220.418 152.354 217.129  1.00 24.740          H  
ATOM   8285 3HG2 THR A 523     218.734 152.783 217.139  1.00 24.740          H  
ATOM   8286  N   ALA A 524     217.431 153.518 213.995  1.00 12.570          N  
ATOM   8287  CA  ALA A 524     216.309 154.454 214.096  1.00 11.560          C  
ATOM   8288  C   ALA A 524     215.761 154.507 215.526  1.00 11.800          C  
ATOM   8289  O   ALA A 524     215.114 155.475 215.919  1.00 11.580          O  
ATOM   8290  CB  ALA A 524     215.202 154.083 213.122  1.00 16.590          C  
ATOM   8291  H   ALA A 524     217.363 152.746 213.346  1.00 15.080          H  
ATOM   8292  HA  ALA A 524     216.679 155.446 213.835  1.00 13.870          H  
ATOM   8293 1HB  ALA A 524     214.403 154.814 213.189  1.00 19.910          H  
ATOM   8294 2HB  ALA A 524     215.598 154.080 212.103  1.00 19.910          H  
ATOM   8295 3HB  ALA A 524     214.816 153.096 213.363  1.00 19.910          H  
ATOM   8296  N   GLU A 525     216.024 153.480 216.328  1.00 12.370          N  
ATOM   8297  CA  GLU A 525     215.548 153.464 217.711  1.00 12.750          C  
ATOM   8298  C   GLU A 525     216.133 154.621 218.527  1.00 12.230          C  
ATOM   8299  O   GLU A 525     215.556 155.012 219.542  1.00 12.090          O  
ATOM   8300  CB  GLU A 525     215.865 152.130 218.395  1.00 17.700          C  
ATOM   8301  CG  GLU A 525     215.075 150.954 217.854  1.00 17.700          C  
ATOM   8302  CD  GLU A 525     215.422 149.643 218.483  1.00 17.700          C  
ATOM   8303  OE1 GLU A 525     216.357 149.583 219.241  1.00 17.700          O  
ATOM   8304  OE2 GLU A 525     214.737 148.695 218.191  1.00 17.700          O  
ATOM   8305  H   GLU A 525     216.580 152.700 215.969  1.00 14.840          H  
ATOM   8306  HA  GLU A 525     214.469 153.592 217.707  1.00 15.300          H  
ATOM   8307 1HB  GLU A 525     216.911 151.907 218.305  1.00 21.240          H  
ATOM   8308 2HB  GLU A 525     215.645 152.213 219.458  1.00 21.240          H  
ATOM   8309 1HG  GLU A 525     214.021 151.141 218.034  1.00 21.240          H  
ATOM   8310 2HG  GLU A 525     215.233 150.888 216.779  1.00 21.240          H  
ATOM   8311  N   ASN A 526     217.293 155.148 218.109  1.00 12.050          N  
ATOM   8312  CA  ASN A 526     217.957 156.241 218.800  1.00 12.370          C  
ATOM   8313  C   ASN A 526     217.804 157.551 218.022  1.00 12.110          C  
ATOM   8314  O   ASN A 526     218.549 158.510 218.245  1.00 12.110          O  
ATOM   8315  CB  ASN A 526     219.419 155.914 219.008  1.00 17.190          C  
ATOM   8316  CG  ASN A 526     219.630 154.775 219.959  1.00 17.190          C  
ATOM   8317  OD1 ASN A 526     218.997 154.666 221.015  1.00 17.190          O  
ATOM   8318  ND2 ASN A 526     220.532 153.916 219.596  1.00 17.190          N  
ATOM   8319  H   ASN A 526     217.730 154.803 217.247  1.00 14.460          H  
ATOM   8320  HA  ASN A 526     217.482 156.383 219.771  1.00 14.840          H  
ATOM   8321 1HB  ASN A 526     219.872 155.655 218.043  1.00 20.630          H  
ATOM   8322 2HB  ASN A 526     219.940 156.790 219.389  1.00 20.630          H  
ATOM   8323 1HD2 ASN A 526     220.742 153.125 220.172  1.00 20.630          H  
ATOM   8324 2HD2 ASN A 526     221.004 154.060 218.728  1.00 20.630          H  
ATOM   8325  N   ALA A 527     216.854 157.582 217.090  1.00 11.890          N  
ATOM   8326  CA  ALA A 527     216.608 158.730 216.235  1.00 11.730          C  
ATOM   8327  C   ALA A 527     216.217 159.989 216.986  1.00 11.080          C  
ATOM   8328  O   ALA A 527     215.470 159.958 217.963  1.00 11.440          O  
ATOM   8329  CB  ALA A 527     215.491 158.410 215.262  1.00 16.490          C  
ATOM   8330  H   ALA A 527     216.261 156.763 216.943  1.00 14.270          H  
ATOM   8331  HA  ALA A 527     217.524 158.941 215.683  1.00 14.080          H  
ATOM   8332 1HB  ALA A 527     215.330 159.244 214.634  1.00 19.780          H  
ATOM   8333 2HB  ALA A 527     215.754 157.553 214.664  1.00 19.780          H  
ATOM   8334 3HB  ALA A 527     214.574 158.199 215.812  1.00 19.780          H  
ATOM   8335  N   GLU A 528     216.662 161.126 216.445  1.00 10.160          N  
ATOM   8336  CA  GLU A 528     216.305 162.451 216.954  1.00  9.450          C  
ATOM   8337  C   GLU A 528     214.986 162.918 216.325  1.00  8.350          C  
ATOM   8338  O   GLU A 528     214.467 163.993 216.626  1.00  7.650          O  
ATOM   8339  CB  GLU A 528     217.425 163.446 216.633  1.00 13.510          C  
ATOM   8340  CG  GLU A 528     218.757 163.148 217.337  1.00 13.510          C  
ATOM   8341  CD  GLU A 528     219.878 164.092 216.931  1.00 13.510          C  
ATOM   8342  OE1 GLU A 528     219.632 164.962 216.125  1.00 13.510          O  
ATOM   8343  OE2 GLU A 528     220.988 163.928 217.415  1.00 13.510          O  
ATOM   8344  H   GLU A 528     217.309 161.070 215.671  1.00 12.190          H  
ATOM   8345  HA  GLU A 528     216.174 162.389 218.034  1.00 11.340          H  
ATOM   8346 1HB  GLU A 528     217.606 163.451 215.558  1.00 16.220          H  
ATOM   8347 2HB  GLU A 528     217.112 164.452 216.917  1.00 16.220          H  
ATOM   8348 1HG  GLU A 528     218.608 163.221 218.415  1.00 16.220          H  
ATOM   8349 2HG  GLU A 528     219.055 162.123 217.115  1.00 16.220          H  
ATOM   8350  N   TYR A 529     214.480 162.094 215.423  1.00  8.180          N  
ATOM   8351  CA  TYR A 529     213.266 162.305 214.661  1.00  7.220          C  
ATOM   8352  C   TYR A 529     212.200 161.283 215.025  1.00  6.580          C  
ATOM   8353  O   TYR A 529     212.498 160.218 215.564  1.00  6.870          O  
ATOM   8354  CB  TYR A 529     213.573 162.280 213.161  1.00 10.490          C  
ATOM   8355  CG  TYR A 529     214.262 161.013 212.650  1.00 10.490          C  
ATOM   8356  CD1 TYR A 529     213.527 159.896 212.316  1.00 10.490          C  
ATOM   8357  CD2 TYR A 529     215.638 160.998 212.477  1.00 10.490          C  
ATOM   8358  CE1 TYR A 529     214.141 158.766 211.822  1.00 10.490          C  
ATOM   8359  CE2 TYR A 529     216.258 159.858 211.985  1.00 10.490          C  
ATOM   8360  CZ  TYR A 529     215.504 158.749 211.659  1.00 10.490          C  
ATOM   8361  OH  TYR A 529     216.102 157.617 211.171  1.00 10.490          O  
ATOM   8362  H   TYR A 529     214.984 161.238 215.273  1.00  9.820          H  
ATOM   8363  HA  TYR A 529     212.870 163.288 214.909  1.00  8.660          H  
ATOM   8364 1HB  TYR A 529     212.639 162.393 212.602  1.00 12.590          H  
ATOM   8365 2HB  TYR A 529     214.201 163.133 212.907  1.00 12.590          H  
ATOM   8366  HD1 TYR A 529     212.464 159.910 212.438  1.00 12.590          H  
ATOM   8367  HD2 TYR A 529     216.231 161.879 212.725  1.00 12.590          H  
ATOM   8368  HE1 TYR A 529     213.552 157.890 211.560  1.00 12.590          H  
ATOM   8369  HE2 TYR A 529     217.339 159.841 211.849  1.00 12.590          H  
ATOM   8370  HH  TYR A 529     217.060 157.714 211.183  1.00 12.590          H  
ATOM   8371  N   LEU A 530     210.951 161.614 214.733  1.00  5.800          N  
ATOM   8372  CA  LEU A 530     209.845 160.699 214.955  1.00  5.340          C  
ATOM   8373  C   LEU A 530     209.818 159.721 213.813  1.00  5.250          C  
ATOM   8374  O   LEU A 530     210.153 160.083 212.688  1.00  4.760          O  
ATOM   8375  CB  LEU A 530     208.503 161.428 214.938  1.00  7.660          C  
ATOM   8376  CG  LEU A 530     208.264 162.528 215.965  1.00  7.660          C  
ATOM   8377  CD1 LEU A 530     206.908 163.111 215.674  1.00  7.660          C  
ATOM   8378  CD2 LEU A 530     208.342 161.970 217.379  1.00  7.660          C  
ATOM   8379  H   LEU A 530     210.779 162.513 214.314  1.00  6.960          H  
ATOM   8380  HA  LEU A 530     209.995 160.149 215.882  1.00  6.410          H  
ATOM   8381 1HB  LEU A 530     208.375 161.865 213.951  1.00  9.190          H  
ATOM   8382 2HB  LEU A 530     207.714 160.684 215.066  1.00  9.190          H  
ATOM   8383  HG  LEU A 530     209.004 163.316 215.849  1.00  9.190          H  
ATOM   8384 1HD1 LEU A 530     206.689 163.914 216.375  1.00  9.190          H  
ATOM   8385 2HD1 LEU A 530     206.884 163.500 214.661  1.00  9.190          H  
ATOM   8386 3HD1 LEU A 530     206.176 162.326 215.775  1.00  9.190          H  
ATOM   8387 1HD2 LEU A 530     208.143 162.765 218.102  1.00  9.190          H  
ATOM   8388 2HD2 LEU A 530     207.604 161.189 217.497  1.00  9.190          H  
ATOM   8389 3HD2 LEU A 530     209.331 161.562 217.568  1.00  9.190          H  
ATOM   8390  N   ARG A 531     209.394 158.491 214.071  1.00  5.940          N  
ATOM   8391  CA  ARG A 531     209.314 157.556 212.974  1.00  6.110          C  
ATOM   8392  C   ARG A 531     208.334 156.419 213.212  1.00  5.700          C  
ATOM   8393  O   ARG A 531     207.879 156.217 214.337  1.00  5.880          O  
ATOM   8394  CB  ARG A 531     210.721 157.018 212.658  1.00  8.490          C  
ATOM   8395  CG  ARG A 531     211.513 156.322 213.786  1.00  8.490          C  
ATOM   8396  CD  ARG A 531     211.285 154.857 213.780  1.00  8.490          C  
ATOM   8397  NE  ARG A 531     212.112 154.133 214.724  1.00  8.490          N  
ATOM   8398  CZ  ARG A 531     212.039 152.792 214.895  1.00  8.490          C  
ATOM   8399  NH1 ARG A 531     211.227 152.080 214.163  1.00  8.490          N  
ATOM   8400  NH2 ARG A 531     212.767 152.184 215.796  1.00  8.490          N  
ATOM   8401  H   ARG A 531     209.123 158.220 215.008  1.00  7.130          H  
ATOM   8402  HA  ARG A 531     208.958 158.119 212.118  1.00  7.330          H  
ATOM   8403 1HB  ARG A 531     210.636 156.280 211.879  1.00 10.180          H  
ATOM   8404 2HB  ARG A 531     211.329 157.809 212.268  1.00 10.180          H  
ATOM   8405 1HG  ARG A 531     212.576 156.508 213.652  1.00 10.180          H  
ATOM   8406 2HG  ARG A 531     211.197 156.714 214.750  1.00 10.180          H  
ATOM   8407 1HD  ARG A 531     210.258 154.657 214.041  1.00 10.180          H  
ATOM   8408 2HD  ARG A 531     211.487 154.473 212.788  1.00 10.180          H  
ATOM   8409  HE  ARG A 531     212.752 154.672 215.311  1.00 10.180          H  
ATOM   8410 1HH1 ARG A 531     210.632 152.517 213.441  1.00 10.180          H  
ATOM   8411 2HH1 ARG A 531     211.122 151.070 214.326  1.00 10.180          H  
ATOM   8412 1HH2 ARG A 531     213.400 152.705 216.377  1.00 10.180          H  
ATOM   8413 2HH2 ARG A 531     212.695 151.177 215.919  1.00 10.180          H  
ATOM   8414  N   VAL A 532     208.047 155.679 212.140  1.00  6.060          N  
ATOM   8415  CA  VAL A 532     207.179 154.498 212.182  1.00  6.090          C  
ATOM   8416  C   VAL A 532     208.007 153.297 212.723  1.00  6.410          C  
ATOM   8417  O   VAL A 532     209.128 153.040 212.280  1.00  7.240          O  
ATOM   8418  CB  VAL A 532     206.496 154.304 210.816  1.00  8.510          C  
ATOM   8419  CG1 VAL A 532     205.646 153.085 210.803  1.00  8.510          C  
ATOM   8420  CG2 VAL A 532     205.629 155.502 210.545  1.00  8.510          C  
ATOM   8421  H   VAL A 532     208.458 156.002 211.257  1.00  7.270          H  
ATOM   8422  HA  VAL A 532     206.376 154.697 212.876  1.00  7.310          H  
ATOM   8423  HB  VAL A 532     207.251 154.211 210.042  1.00 10.220          H  
ATOM   8424 1HG1 VAL A 532     205.171 152.977 209.830  1.00 10.220          H  
ATOM   8425 2HG1 VAL A 532     206.243 152.281 210.984  1.00 10.220          H  
ATOM   8426 3HG1 VAL A 532     204.877 153.157 211.572  1.00 10.220          H  
ATOM   8427 1HG2 VAL A 532     205.144 155.384 209.581  1.00 10.220          H  
ATOM   8428 2HG2 VAL A 532     204.873 155.590 211.326  1.00 10.220          H  
ATOM   8429 3HG2 VAL A 532     206.234 156.412 210.530  1.00 10.220          H  
ATOM   8430  N   ALA A 533     207.429 152.598 213.705  1.00  5.880          N  
ATOM   8431  CA  ALA A 533     208.017 151.546 214.559  1.00  6.150          C  
ATOM   8432  C   ALA A 533     208.673 150.251 214.004  1.00  6.630          C  
ATOM   8433  O   ALA A 533     209.637 149.812 214.643  1.00  7.100          O  
ATOM   8434  CB  ALA A 533     206.944 151.068 215.525  1.00  8.500          C  
ATOM   8435  H   ALA A 533     206.494 152.888 213.937  1.00  7.060          H  
ATOM   8436  HA  ALA A 533     208.770 152.045 215.155  1.00  7.380          H  
ATOM   8437 1HB  ALA A 533     207.390 150.382 216.241  1.00 10.200          H  
ATOM   8438 2HB  ALA A 533     206.537 151.910 216.053  1.00 10.200          H  
ATOM   8439 3HB  ALA A 533     206.157 150.563 214.999  1.00 10.200          H  
ATOM   8440  N   PRO A 534     208.306 149.602 212.892  1.00  6.660          N  
ATOM   8441  CA  PRO A 534     207.396 149.816 211.771  1.00  7.130          C  
ATOM   8442  C   PRO A 534     205.898 149.653 212.041  1.00  7.610          C  
ATOM   8443  O   PRO A 534     205.477 149.279 213.138  1.00  7.670          O  
ATOM   8444  CB  PRO A 534     207.854 148.721 210.793  1.00 10.700          C  
ATOM   8445  CG  PRO A 534     208.338 147.622 211.662  1.00 10.700          C  
ATOM   8446  CD  PRO A 534     209.010 148.314 212.794  1.00 10.700          C  
ATOM   8447  HA  PRO A 534     207.633 150.784 211.333  1.00  8.560          H  
ATOM   8448 1HB  PRO A 534     207.026 148.405 210.147  1.00 12.830          H  
ATOM   8449 2HB  PRO A 534     208.638 149.116 210.128  1.00 12.830          H  
ATOM   8450 1HG  PRO A 534     207.492 147.000 212.000  1.00 12.830          H  
ATOM   8451 2HG  PRO A 534     209.013 146.960 211.105  1.00 12.830          H  
ATOM   8452 1HD  PRO A 534     208.878 147.738 213.725  1.00 12.830          H  
ATOM   8453 2HD  PRO A 534     210.073 148.483 212.568  1.00 12.830          H  
ATOM   8454  N   GLN A 535     205.117 149.898 210.984  1.00  7.880          N  
ATOM   8455  CA  GLN A 535     203.655 149.822 210.921  1.00  7.320          C  
ATOM   8456  C   GLN A 535     203.017 148.497 211.359  1.00  7.280          C  
ATOM   8457  O   GLN A 535     201.794 148.406 211.434  1.00  6.650          O  
ATOM   8458  CB  GLN A 535     203.196 150.115 209.487  1.00 10.470          C  
ATOM   8459  CG  GLN A 535     203.599 149.050 208.455  1.00 10.470          C  
ATOM   8460  CD  GLN A 535     204.956 149.295 207.849  1.00 10.470          C  
ATOM   8461  OE1 GLN A 535     205.816 149.944 208.467  1.00 10.470          O  
ATOM   8462  NE2 GLN A 535     205.168 148.771 206.650  1.00 10.470          N  
ATOM   8463  H   GLN A 535     205.583 150.162 210.118  1.00  9.460          H  
ATOM   8464  HA  GLN A 535     203.259 150.602 211.559  1.00  8.780          H  
ATOM   8465 1HB  GLN A 535     202.126 150.162 209.473  1.00 12.570          H  
ATOM   8466 2HB  GLN A 535     203.571 151.085 209.165  1.00 12.570          H  
ATOM   8467 1HG  GLN A 535     203.607 148.066 208.906  1.00 12.570          H  
ATOM   8468 2HG  GLN A 535     202.865 149.073 207.650  1.00 12.570          H  
ATOM   8469 1HE2 GLN A 535     206.052 148.883 206.186  1.00 12.570          H  
ATOM   8470 2HE2 GLN A 535     204.443 148.250 206.194  1.00 12.570          H  
ATOM   8471  N   SER A 536     203.816 147.456 211.605  1.00  8.120          N  
ATOM   8472  CA  SER A 536     203.282 146.175 212.043  1.00  8.380          C  
ATOM   8473  C   SER A 536     202.886 146.166 213.523  1.00  8.640          C  
ATOM   8474  O   SER A 536     202.226 145.223 213.977  1.00  9.500          O  
ATOM   8475  CB  SER A 536     204.284 145.064 211.774  1.00 11.630          C  
ATOM   8476  OG  SER A 536     205.422 145.189 212.582  1.00 11.630          O  
ATOM   8477  H   SER A 536     204.816 147.545 211.499  1.00  9.740          H  
ATOM   8478  HA  SER A 536     202.384 145.971 211.458  1.00 10.060          H  
ATOM   8479 1HB  SER A 536     203.809 144.100 211.962  1.00 13.950          H  
ATOM   8480 2HB  SER A 536     204.575 145.088 210.727  1.00 13.950          H  
ATOM   8481  HG  SER A 536     205.955 144.408 212.407  1.00 13.950          H  
ATOM   8482  N   SER A 537     203.292 147.195 214.281  1.00  8.040          N  
ATOM   8483  CA  SER A 537     202.951 147.271 215.700  1.00  8.480          C  
ATOM   8484  C   SER A 537     201.497 147.706 215.893  1.00  8.010          C  
ATOM   8485  O   SER A 537     200.847 148.209 214.973  1.00  7.160          O  
ATOM   8486  CB  SER A 537     203.884 148.213 216.435  1.00 11.700          C  
ATOM   8487  OG  SER A 537     203.705 149.526 216.022  1.00 11.700          O  
ATOM   8488  H   SER A 537     203.862 147.937 213.858  1.00  9.650          H  
ATOM   8489  HA  SER A 537     203.064 146.278 216.136  1.00 10.180          H  
ATOM   8490 1HB  SER A 537     203.696 148.144 217.502  1.00 14.040          H  
ATOM   8491 2HB  SER A 537     204.921 147.907 216.261  1.00 14.040          H  
ATOM   8492  HG  SER A 537     204.161 150.072 216.684  1.00 14.040          H  
ATOM   8493  N   GLU A 538     200.976 147.548 217.112  1.00  8.650          N  
ATOM   8494  CA  GLU A 538     199.594 147.934 217.407  1.00  8.470          C  
ATOM   8495  C   GLU A 538     199.342 149.426 217.191  1.00  8.110          C  
ATOM   8496  O   GLU A 538     198.274 149.834 216.731  1.00  8.020          O  
ATOM   8497  CB  GLU A 538     199.260 147.554 218.851  1.00 11.930          C  
ATOM   8498  CG  GLU A 538     199.257 146.045 219.119  1.00 11.930          C  
ATOM   8499  CD  GLU A 538     200.648 145.477 219.323  1.00 11.930          C  
ATOM   8500  OE1 GLU A 538     201.589 146.250 219.302  1.00 11.930          O  
ATOM   8501  OE2 GLU A 538     200.774 144.291 219.480  1.00 11.930          O  
ATOM   8502  H   GLU A 538     201.539 147.123 217.852  1.00 10.380          H  
ATOM   8503  HA  GLU A 538     198.938 147.380 216.733  1.00 10.160          H  
ATOM   8504 1HB  GLU A 538     199.977 148.019 219.526  1.00 14.320          H  
ATOM   8505 2HB  GLU A 538     198.274 147.941 219.106  1.00 14.320          H  
ATOM   8506 1HG  GLU A 538     198.658 145.843 220.008  1.00 14.320          H  
ATOM   8507 2HG  GLU A 538     198.785 145.540 218.276  1.00 14.320          H  
ATOM   8508  N   PHE A 539     200.322 150.233 217.556  1.00  8.080          N  
ATOM   8509  CA  PHE A 539     200.268 151.670 217.387  1.00  7.850          C  
ATOM   8510  C   PHE A 539     201.682 152.198 217.433  1.00  8.500          C  
ATOM   8511  O   PHE A 539     202.574 151.552 217.990  1.00  9.340          O  
ATOM   8512  CB  PHE A 539     199.422 152.332 218.474  1.00 11.080          C  
ATOM   8513  CG  PHE A 539     199.970 152.143 219.844  1.00 11.080          C  
ATOM   8514  CD1 PHE A 539     200.835 153.079 220.403  1.00 11.080          C  
ATOM   8515  CD2 PHE A 539     199.636 151.021 220.578  1.00 11.080          C  
ATOM   8516  CE1 PHE A 539     201.348 152.890 221.664  1.00 11.080          C  
ATOM   8517  CE2 PHE A 539     200.146 150.827 221.835  1.00 11.080          C  
ATOM   8518  CZ  PHE A 539     201.005 151.763 222.382  1.00 11.080          C  
ATOM   8519  H   PHE A 539     201.156 149.821 217.949  1.00  9.700          H  
ATOM   8520  HA  PHE A 539     199.841 151.897 216.409  1.00  9.420          H  
ATOM   8521 1HB  PHE A 539     199.353 153.401 218.282  1.00 13.300          H  
ATOM   8522 2HB  PHE A 539     198.410 151.928 218.448  1.00 13.300          H  
ATOM   8523  HD1 PHE A 539     201.107 153.968 219.832  1.00 13.300          H  
ATOM   8524  HD2 PHE A 539     198.960 150.286 220.144  1.00 13.300          H  
ATOM   8525  HE1 PHE A 539     202.026 153.626 222.095  1.00 13.300          H  
ATOM   8526  HE2 PHE A 539     199.875 149.936 222.400  1.00 13.300          H  
ATOM   8527  HZ  PHE A 539     201.412 151.608 223.380  1.00 13.300          H  
ATOM   8528  N   ILE A 540     201.883 153.398 216.908  1.00  8.200          N  
ATOM   8529  CA  ILE A 540     203.180 154.032 217.014  1.00  8.920          C  
ATOM   8530  C   ILE A 540     203.029 155.412 217.633  1.00  9.090          C  
ATOM   8531  O   ILE A 540     202.375 156.277 217.048  1.00  8.370          O  
ATOM   8532  CB  ILE A 540     203.857 154.155 215.637  1.00 12.200          C  
ATOM   8533  CG1 ILE A 540     203.947 152.767 214.955  1.00 12.200          C  
ATOM   8534  CG2 ILE A 540     205.255 154.713 215.844  1.00 12.200          C  
ATOM   8535  CD1 ILE A 540     202.867 152.421 213.977  1.00 12.200          C  
ATOM   8536  H   ILE A 540     201.124 153.879 216.448  1.00  9.840          H  
ATOM   8537  HA  ILE A 540     203.817 153.437 217.666  1.00 10.700          H  
ATOM   8538  HB  ILE A 540     203.290 154.826 214.996  1.00 14.640          H  
ATOM   8539 1HG1 ILE A 540     204.846 152.703 214.426  1.00 14.640          H  
ATOM   8540 2HG1 ILE A 540     203.944 152.019 215.733  1.00 14.640          H  
ATOM   8541 1HG2 ILE A 540     205.753 154.825 214.916  1.00 14.640          H  
ATOM   8542 2HG2 ILE A 540     205.211 155.674 216.318  1.00 14.640          H  
ATOM   8543 3HG2 ILE A 540     205.825 154.048 216.479  1.00 14.640          H  
ATOM   8544 1HD1 ILE A 540     203.062 151.425 213.600  1.00 14.640          H  
ATOM   8545 2HD1 ILE A 540     201.892 152.430 214.439  1.00 14.640          H  
ATOM   8546 3HD1 ILE A 540     202.890 153.126 213.168  1.00 14.640          H  
ATOM   8547  N   GLY A 541     203.626 155.625 218.799  1.00 10.110          N  
ATOM   8548  CA  GLY A 541     203.477 156.907 219.472  1.00 10.500          C  
ATOM   8549  C   GLY A 541     204.463 157.942 218.954  1.00 10.580          C  
ATOM   8550  O   GLY A 541     205.295 157.653 218.087  1.00 10.810          O  
ATOM   8551  H   GLY A 541     204.168 154.887 219.226  1.00 12.130          H  
ATOM   8552 1HA  GLY A 541     202.460 157.273 219.337  1.00 12.600          H  
ATOM   8553 2HA  GLY A 541     203.624 156.772 220.543  1.00 12.600          H  
ATOM   8554  N   ALA A 542     204.381 159.138 219.516  1.00 10.490          N  
ATOM   8555  CA  ALA A 542     205.225 160.253 219.128  1.00 10.660          C  
ATOM   8556  C   ALA A 542     205.548 161.102 220.347  1.00 10.530          C  
ATOM   8557  O   ALA A 542     205.509 162.330 220.269  1.00 11.020          O  
ATOM   8558  OXT ALA A 542     205.485 160.566 221.453  1.00 15.990          O  
ATOM   8559  CB  ALA A 542     204.530 161.094 218.067  1.00 14.290          C  
ATOM   8560  H   ALA A 542     203.689 159.287 220.237  1.00 12.590          H  
ATOM   8561  HA  ALA A 542     206.158 159.857 218.732  1.00 12.790          H  
ATOM   8562 1HB  ALA A 542     205.175 161.914 217.792  1.00 17.150          H  
ATOM   8563 2HB  ALA A 542     204.322 160.484 217.195  1.00 17.150          H  
ATOM   8564 3HB  ALA A 542     203.600 161.489 218.464  1.00 17.150          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 -2721.21 367.349 1900.96 -185.425 63.4009 130.241 912.158 -1034.96 -4.71843 -35.6556 -705.102 -164.669 -142.541 -105.716 -111.068 -50.6843 0 62.8508 46.8353 280.226 470.042 -86.5043 104.148 -177.186 327.149 559.436 -300.646
ARG:NtermProteinFull_1 -5.66122 0.70168 5.69698 -0.43309 0.03888 0.2303 1.43984 -2.6168 -0 -0 -3.6326 1.37786 0 0 -0.29215 -0.21756 0 -0.0399 0.24428 2.55339 0 0 0 -1.2888 0 0.1934 -1.7055
ARG_2 -8.1801 0.68482 9.19458 -0.74668 0.10546 0.52567 3.52884 -3.61403 -0.00626 -0.09031 -5.7888 0.21304 0 0 -1.3926 -1.32426 0 -0.0433 1.09987 2.61489 0 -0.13491 0 -1.2888 -0.1722 0.61595 -4.19914
ARG_3 -5.92684 0.41758 7.08358 -0.86835 0.17885 0.59398 2.7731 -2.95541 -0.0589 -0.31428 -2.26162 -0.06155 0 0 -1.66902 -0.25288 0 -0.0009 0.03274 1.65747 0 -0.21871 0 -1.2888 -0.19829 0.76446 -2.57381
HIS_D_4 -4.22835 0.2031 3.70712 -0.39523 0.00486 0.45931 1.04067 -1.77747 -0 -0 -2.09917 -0.0801 0 0 0 -0.54963 0 0.10809 0.13971 0 1.97781 -0.03549 0 -0.45461 -0.20633 0.52185 -1.66385
ILE_5 -8.06837 0.53695 3.62682 -0.6149 0.40007 0.11397 2.15375 -2.52433 -0.01171 -0.12731 -2.46936 0.48845 0 0 -0.44124 0 0 -0.01346 0.13939 0.9569 0 -0.45208 0 0.73287 -0.43543 0.68607 -5.32295
VAL_6 -6.12796 0.5555 2.13516 -0.32466 0.22617 0.06986 0.91776 -1.80585 -0 -0 -0.34998 -0.39998 0 0 0 0 0 0.07073 0.002 0.09781 0 -0.46831 0 1.9342 -0.46672 0.84142 -3.09286
ARG_7 -10.987 1.20608 10.5593 -1.06699 0.32341 0.6103 4.86365 -4.8142 -0.00566 -0.06051 -5.43284 0.24694 0 0 -0.24168 -0.56913 0 0.21987 0.40932 3.98508 0 0.03035 0 -1.2888 -0.22785 1.2662 -0.97412
LYS_8 -3.53262 0.3274 4.0283 -0.45831 0.10978 0.28725 1.71293 -1.75965 -0.00985 -0.11442 -0.82782 -0.22794 0 0 -1.09372 0 0 -0.04129 0.02193 2.28385 0 -0.04152 0 -1.5107 -0.27577 1.04927 -0.07291
ARG_9 -8.24197 0.741 5.47813 -0.72181 0.33677 0.47812 1.47131 -2.82641 -1e-05 -0.00014 0.325 -0.2291 0 0 0 0 0 0.06759 0.77201 2.34575 0 -0.17158 0 -1.2888 -0.34025 1.14603 -0.65836
THR_10 -1.91659 0.18817 1.78673 -0.16424 0.07493 0.06175 0.11702 -0.88036 -0 -0 -0.24366 -0.10568 0 0 0 0 0 -0.06436 0.00032 0.03507 0 0.06857 2.2924 -1.0874 -0.20793 1.27862 1.23333
LEU_11 -5.12294 0.4655 1.64818 -0.58046 0.24067 0.17642 1.08643 -1.6249 -0 -0 0.21285 -0.04476 0 0 0 0 0 -0.02605 0.05585 1.19154 0 -0.06384 0 0.18072 0.25325 0.44537 -1.50618
ARG_12 -3.41743 0.28089 2.20587 -0.67532 0.18384 0.48067 0.76991 -1.21009 -0 -0 -0.3551 0.06378 0 0 0 0 0 0.01534 0.14461 2.6719 0 0.1702 0 -1.2888 0.66934 0.31012 1.01974
ARG_13 -4.50907 0.48804 2.99545 -0.6797 0.10777 0.46669 0.81933 -1.53589 -0 -0 0.10118 0.75717 0 0 0 0 0 -0.07207 0.01979 1.98763 0 -0.02258 0 -1.2888 -0.01025 0.25396 -0.12135
LEU_14 -2.42317 0.23098 1.50927 -0.51839 0.22038 0.15867 0.26616 -0.78106 -2e-05 -5e-05 -0.23684 -0.05076 0 0 0 0 0 0.11417 0.02524 0.16413 0 0.56904 0 0.18072 0.0007 0.32987 -0.24096
LEU_15 -3.11514 0.38274 2.76397 -0.50753 0.13862 0.09978 0.8748 -1.29889 -0.01807 -0.13306 -0.25647 0.27334 0 0 0 0 0 -0.02767 0.01263 0.72375 0 -0.31382 0 0.18072 0.15374 0.45502 0.38844
GLN_16 -3.20338 0.23509 3.1188 -0.25541 0.04669 0.19943 0.97464 -1.44791 -2e-05 -5e-05 -1.17025 -0.78856 0 0 0 -0.7539 0 -0.00605 0.06622 0 3.02602 0.03742 0 -0.18838 -0.22021 0.53105 0.20125
GLU_17 -2.5189 0.22157 2.70939 -0.47275 0.30855 1.49024 0.15449 -1.08382 -0.01807 -0.13306 -0.17414 -3.00702 0 0 0 0 0 0.08522 0.00702 0 3.95268 -0.11754 0 -2.7348 -0.35614 0.45181 -1.23527
ARG_18 -1.76075 0.24214 2.02593 -0.46299 0.0644 0.28697 0.47917 -0.83983 -0 -0 0.10942 -0.19837 0 0 0 0 0 -0.10795 0.02853 1.6529 0 -0.10724 0 -1.2888 -0.26956 0.33824 0.19221
GLU_19 -2.36735 0.11549 2.42685 -0.1781 0.02197 0.23963 0.20596 -0.98842 -3e-05 -0.00088 0.17219 -0.50081 0 0 0 0 0 -0.01745 0.05101 0 2.36202 0.45728 0 -2.7348 0.46063 0.23814 -0.03668
LEU_20 -2.9205 0.2998 2.09634 -0.46909 0.17966 0.07917 0.42444 -0.95943 -3e-05 -0.00088 0.19485 0.34778 0 0 0 0 0 0.00325 0.00393 0.31434 0 -0.15319 0 0.18072 0.25391 0.22172 0.09681
VAL_21 -5.85638 0.89045 2.62321 -0.28966 0.17611 0.0509 0.94151 -1.76946 -0.05704 -0.34221 -0.65674 0.27945 0 0 0 0 0 0.03114 0.03683 0.37138 0 0.4536 0 1.9342 -0.21233 0.33944 -1.0556
GLU_22 -4.99087 1.03201 3.74066 -0.22453 0.04234 0.32304 1.67096 -1.73824 -0 -0 -0.64871 -0.56746 0 0 0 0 0 -0.04308 0.00429 0 3.07334 -0.2704 0 -2.7348 5.72061 1.34946 5.73863
PRO_23 -4.31515 1.29065 3.34734 -0.07997 6e-05 0.04774 0.96011 -1.38991 -0 -0 -1.13738 0.59926 0 0 0 0 0 -0.14143 0.01243 0.4148 0 -0.62129 0 -2.4119 5.63294 1.43422 3.64251
LEU_24 -8.46709 1.35005 3.3712 -0.62123 0.20272 0.20658 3.67787 -2.74086 -0 -0 -2.6199 -0.06533 0 0 0 0 0 0.06319 0.21568 1.08484 0 -0.17596 0 0.18072 -0.04059 0.87871 -3.49939
THR_25 -5.34769 0.78604 5.6843 -0.20649 0.08014 0.07722 2.79187 -2.76046 -0.01805 -0.1273 -2.20525 -0.21028 0 0 -0.39516 0 0 1.00122 0.02685 0.06773 0 -0.01585 2.40716 -1.0874 5.74057 2.38553 8.67469
PRO_26 -5.40557 0.99174 4.20488 -0.06646 0 0.04165 1.95149 -1.96106 -0.02092 -0.15238 -1.24818 0.58085 0 0 0 0 0 0.00645 0.21283 0.22728 0 -0.4537 0 -2.4119 5.71215 2.32255 4.53171
SER_27 -7.07983 1.29751 6.88231 -0.0412 0 0.05847 4.1056 -3.5089 -0.00354 -0.01564 -1.70104 -0.59138 0 0 0 0 0 0.3432 0.50009 0.28356 0 -0.01124 1.96982 -0.77834 -0.19309 0.85458 2.37094
GLY_28 -3.87229 0.72246 3.13811 -4e-05 0 0 1.47883 -1.90924 -0 -0 -0.42096 -0.43616 0 0 0 0 0 0.03218 0 0 0 0.51449 0 0.83697 -0.05389 0.49786 0.52832
GLU_29 -2.95656 0.18779 2.95313 -0.21053 0.03173 0.29552 1.20983 -1.4282 -0.02092 -0.15238 -0.67787 -0.58466 0 0 0 0 0 0.03923 0.01717 0 3.09984 -0.28113 0 -2.7348 0.02535 0.28815 -0.8993
ALA_30 -3.74478 0.84938 4.04527 -0.02565 0.00215 0 2.62952 -2.25045 -0 -0 -1.07047 -0.4393 0 0 0 0 0 0.48773 0 0 0 -0.0122 0 1.8394 0.37622 0.97387 3.66069
PRO_31 -3.49725 0.41027 1.99044 -0.17127 0.0637 0.11857 1.0981 -1.01434 -0 -0 -1.36023 0.0521 0 0 -1.12208 0 0 0.0777 0.00628 0.19617 0 -0.93479 0 -2.4119 1.05523 1.18669 -4.2566
ASN_32 -5.39979 0.68304 5.44189 -0.1611 0.01118 0.22656 2.6037 -2.70856 -0 -0 -1.69945 0.00491 0 0 0 0 0 0.044 0.0949 0 1.57105 -0.0935 0 -0.93687 0.60308 0.53572 0.82075
GLN_33 -2.69489 0.09333 2.45742 -0.73122 0.28795 1.07773 0.3783 -1.18929 -0 -0 -0.32406 -2.24227 0 0 0 0 0 -0.12829 0.00277 0 2.78003 -0.01872 0 -0.18838 0.1467 0.52714 0.23424
ALA_34 -3.85356 0.54854 3.38458 -0.01627 0 0 2.2006 -1.93623 -0 -0 -0.89046 -0.06985 0 0 0 0 0 -0.0146 0 0 0 0.59022 0 1.8394 0.8223 0.46799 3.07268
LEU_35 -6.21595 0.80268 2.2487 -0.54693 0.27881 0.13764 2.13958 -1.96395 -0 -0 -0.63021 0.04674 0 0 0 0 0 -0.1403 0.00671 2.93791 0 -0.03295 0 0.18072 0.89665 0.6429 0.78877
LEU_36 -8.90188 1.52664 4.82148 -0.69083 0.49522 0.28956 2.37119 -2.97186 -0.00354 -0.01564 -1.30555 0.02556 0 0 0 0 0 -0.05204 0.31243 1.14071 0 -0.29391 0 0.18072 -0.02686 0.99881 -2.0998
ARG_37 -7.18551 0.43692 8.30411 -0.71659 0.14358 0.48463 3.09507 -3.70987 -0 -0 -2.99486 0.24462 0 0 -1.36376 0 0 0.05021 0.2087 3.34341 0 -0.15238 0 -1.2888 -0.31329 0.9358 -0.47802
ILE_38 -6.05987 0.94347 3.96448 -0.49987 0.35488 0.1047 1.71411 -2.31826 -1e-05 -0.00014 -0.77809 -0.12391 0 0 0 0 0 -0.03701 0.03727 0.71514 0 -0.33408 0 0.73287 -0.19203 0.86671 -0.90964
LEU_39 -7.31998 0.51328 3.20806 -0.68609 0.26457 0.28796 1.49382 -2.30857 -0 -0 -0.65428 0.11621 0 0 0 0 0 0.0351 0.12196 0.9009 0 -0.22995 0 0.18072 -0.01078 1.02908 -3.058
LYS_40 -6.41926 1.08518 7.48394 -0.55418 0.17223 0.21203 3.63866 -3.15486 -0.01947 -0.13651 -4.21 0.47728 0 0 0 -0.79441 0 0.00095 0.36958 2.43288 0 0.74985 0 -1.5107 0.76097 1.16191 1.74606
GLU_41 -3.99154 0.44072 4.34854 -0.24439 0.051 0.42949 1.16531 -1.92174 -0.01947 -0.13651 -1.08548 -0.50742 0 0 0 -0.56913 0 -0.09452 0.0577 0 2.78619 0.12495 0 -2.7348 0.98146 0.9277 0.00805
THR_42 -6.1567 0.44991 3.39709 -0.11218 0.06862 0.07478 1.86974 -2.12808 -0 -0 -0.09825 -0.67945 0 0 -0.61403 0 0 0.0074 0.12754 0.11382 0 -0.66512 2.29534 -1.0874 0.08675 0.68532 -2.3649
GLU_43 -5.69369 0.37251 7.47279 -0.26114 0.05789 0.44116 2.88119 -2.842 -0.00268 -0.02495 -4.88451 -0.55658 0 0 -0.44124 -0.7672 0 -0.07057 0.02291 0 3.55591 -0.09314 0 -2.7348 -0.46385 0.65612 -3.37586
PHE_44 -8.5408 1.41927 4.14105 -0.61553 0.06745 0.34212 1.67849 -2.39637 -0 -0 -0.58927 0.21339 0 0 -0.61403 0 0 0.01311 0.05698 0 1.99936 -0.36747 0 1.0402 -0.41859 1.73477 -0.83587
LYS_45 -2.69376 0.77628 2.59486 -0.33827 0.0578 0.21686 0.39803 -1.14197 -0.00264 -0.02393 0.23055 -0.27799 0 0 0 0 0 0.06633 0.19433 1.21638 0 -0.18259 0 -1.5107 0.80572 1.90214 2.28742
LYS_46 -4.6301 0.62548 4.24114 -0.32015 0.04755 0.1976 0.63297 -1.86623 -0.03972 -0.22395 -0.59381 -0.37063 0 0 0 0 0 0.8647 0.02561 1.05507 0 -0.07047 0 -1.5107 2.12611 0.92238 1.11284
ILE_47 -9.32942 1.26729 4.6684 -0.47808 0.39779 0.08925 2.8333 -3.08318 -0 -0 -3.57033 0.53651 0 0 0 0 0 -0.09072 0.00965 0.55091 0 -0.15689 0 0.73287 0.91848 1.25662 -3.44756
LYS_48 -6.24294 0.54822 3.40411 -0.35811 0.03979 0.1578 1.6208 -1.81395 -0.01171 -0.12731 -0.92419 0.04102 0 0 0 0 0 -0.02249 0.02342 2.00835 0 0.24373 0 -1.5107 -0.28554 1.02457 -2.18513
VAL_49 -7.62625 0.8506 2.86744 -0.32147 0.28284 0.06768 2.9156 -2.35692 -0 -0 -1.72135 -0.42503 0 0 0 0 0 0.10468 0.07152 0.18239 0 -0.41355 0 1.9342 -0.21463 0.4495 -3.35275
LEU_50 -4.66092 0.26124 3.70046 -0.68433 0.18824 0.23335 2.07047 -1.90406 -0 -0 -1.98942 0.23326 0 0 0 0 0 0.06419 0.02332 0.60165 0 -0.16934 0 0.18072 0.19353 0.49627 -1.16138
GLY_51 -3.42964 0.24417 3.69839 -0.00028 0 0 1.35381 -1.82978 -0.00566 -0.06051 -0.87519 -0.19091 0 0 0 0 0 -0.08031 0 0 0 -0.15936 0 0.83697 0.38237 0.38225 0.26632
SER_52 -3.33316 0.27011 2.58645 -0.03107 0 0.07043 0.6367 -1.34362 -0.00985 -0.11442 -0.37758 -0.52753 0 0 0 0 0 -0.011 0.00086 0.16587 0 -0.46203 0.60008 -0.77834 -0.2843 0.31938 -2.62303
GLY_53 -4.03315 0.42513 2.47686 -0.00107 0 0 1.48584 -1.64499 -0 -0 -1.36308 -0.34474 0 0 0 0 0 -0.03517 0 0 0 -1.53661 0 0.83697 0.27212 0.40695 -3.05492
ALA_54 -4.77467 0.6342 1.11387 -0.02199 0 0 1.08407 -1.68108 -0 -0 -0.92223 -0.43669 0 0 0 0 0 0.43962 0 0 0 -0.53832 0 1.8394 0.61975 0.42962 -2.21446
PHE_55 -7.69526 0.50953 1.44282 -0.55247 0.03382 0.25971 2.46353 -1.94286 -0 -0 -2.53566 0.00094 0 0 0 0 0 -0.01468 0.02144 0 2.11933 -0.30653 0 1.0402 -0.04887 0.96521 -4.2398
GLY_56 -3.54226 1.24485 2.27547 -0.00153 0 0 1.1509 -1.58822 -0 -0 -0.44031 -0.35871 0 0 0 0 0 -0.01136 0 0 0 -1.25686 0 0.83697 0.11126 0.9535 -0.62632
THR_57 -3.95361 0.40896 3.16916 -0.17138 0.06358 0.13882 2.05405 -1.83277 -0.02838 -0.17671 -1.14907 -1.5861 0 0 0 0 0 0.35241 0.0502 0.85018 0 1.22245 2.49804 -1.0874 1.6355 0.60102 3.05896
VAL_58 -8.18615 1.5844 2.18167 -0.29683 0.34647 0.0744 2.17835 -2.41478 -0 -0 -2.33479 -0.2207 0 0 0 0 0 0.34354 0.00076 0.16006 0 -0.56462 0 1.9342 1.21181 1.26404 -2.73818
TYR_59 -7.25887 0.83302 4.0962 -0.74372 0.04516 0.06231 1.54925 -2.37544 -0.02211 -0.07165 -0.16425 -0.34117 0 0 0 0 0 -0.01956 0.05842 0 2.82487 -0.13384 0.00078 1.2797 -0.37333 1.01542 0.2612
LYS_60 -4.37159 0.35661 3.89197 -0.31332 0.04553 0.15111 1.02025 -1.81748 -0 -0 -1.2586 0.27145 0 0 -0.39516 0 0 -0.04483 0.00938 2.04883 0 -0.02373 0 -1.5107 -0.16901 0.44036 -1.66892
GLY_61 -2.09564 0.0525 2.47399 -7e-05 0 0 1.52152 -1.23827 -0 -0 -1.25676 -0.29264 0 0 -0.73883 0 0 -0.08097 0 0 0 -1.5421 0 0.83697 0.56139 0.41414 -1.38477
LEU_62 -7.07256 0.4628 0.28513 -0.47249 0.16356 0.0799 1.68526 -1.41122 -0 -0 0.01301 0.29262 0 0 -0.77147 0 0 -0.00479 0.09659 0.721 0 -0.12686 0 0.18072 0.25822 0.72934 -4.89124
TRP_63 -10.9533 2.35638 2.71435 -1.51309 0.59404 1.22311 1.94494 -2.75267 -0 -0 -0.6069 -1.00669 0 0 0 0 0 -0.07143 0.4212 0 2.40665 -0.01317 0 1.6906 -0.40622 1.46156 -2.51069
ILE_64 -8.81931 1.35095 2.42221 -0.60092 0.46346 0.18426 1.57214 -2.18861 -0.0392 -0.23449 -0.91293 0.07095 0 0 0 0 0 -0.16494 0.0421 1.14946 0 0.33022 0 0.73287 5.66679 2.95289 3.97789
PRO_65 -5.51368 1.70328 3.22117 -0.07554 0.00016 0.04612 1.88382 -1.63755 -0 -0 -1.10481 0.6182 0 0 0 0 0 -0.17835 0.0223 0.21651 0 -0.68889 0 -2.4119 5.92389 2.76507 4.78982
GLU_66 -4.201 0.49916 5.87052 -0.26278 0.06048 0.40982 3.33374 -2.5114 -0 -0 -6.49367 -0.45785 0 0 0 -0.79441 0 -0.05885 0.18705 0 4.0938 -0.15622 0 -2.7348 0.13214 1.09826 -1.98602
GLY_67 -3.99122 0.47474 3.57315 -0.0003 0 0 1.65308 -1.8854 -0.02511 -0.15391 -0.90469 -0.22124 0 0 0 0 0 0.02566 0 0 0 0.32351 0 0.83697 0.17632 0.55033 0.4319
GLU_68 -6.70106 0.64282 8.41414 -0.3896 0.35021 0.4955 2.88745 -3.06657 -0.03972 -0.22395 -3.50721 -0.5751 0 0 0 -1.16067 0 0.0506 0.00732 0 4.7406 -0.01232 0 -2.7348 1.20763 0.68988 1.07515
LYS_69 -6.23385 0.60076 6.01421 -0.33763 0.03289 0.2108 3.07706 -2.47547 -0 -0 -3.81264 -0.12059 0 0 0 -0.22333 0 -0.01124 0.22299 2.3511 0 -0.06631 0 -1.5107 1.15669 0.86179 -0.26349
VAL_70 -6.87881 1.31116 2.50375 -0.2938 0.32434 0.0676 2.10357 -2.3877 -0 -0 -0.78307 -0.34246 0 0 0 0 0 -0.00264 0.00587 0.21738 0 -0.74853 0 1.9342 -0.06677 0.88492 -2.15099
LYS_71 -5.58538 0.69506 5.34875 -0.59774 0.09472 0.34118 3.44354 -2.41238 -0 -0 -4.29162 0.53009 0 0 0 -0.47342 0 0.15017 0.33429 2.96541 0 0.09277 0 -1.5107 0.45825 1.2501 0.83309
ILE_72 -6.89198 1.21771 3.98573 -0.60922 0.50352 0.11365 1.95603 -2.52813 -0 -0 -0.98662 0.43405 0 0 0 0 0 0.30577 0.01899 0.93895 0 -0.72153 0 0.73287 0.44293 1.71727 0.62999
PRO_73 -7.8546 1.65654 3.99201 -0.09617 0.00093 0.06929 1.36588 -1.92899 -0.00051 -0.00189 -1.53378 0.40248 0 0 0 0 0 -0.11173 0.0608 0.08825 0 -1.05138 0 -2.4119 -0.45761 2.38085 -5.43156
VAL_74 -7.62752 1.01925 1.9525 -0.28653 0.16773 0.06512 1.25245 -2.33326 -0 -0 -0.07298 -0.49926 0 0 0 0 0 0.00235 0.00014 0.19557 0 -0.52479 0 1.9342 -0.29106 1.74203 -3.30407
ALA_75 -5.71894 0.48922 2.73682 -0.01918 0 0 2.50158 -2.36935 -0.00051 -0.00189 -3.18698 -0.10206 0 0 0 0 0 -0.00626 0 0 0 0.09843 0 1.8394 -0.01889 0.64842 -3.11019
ILE_76 -7.08023 0.9601 1.87167 -0.63357 0.50209 0.13698 1.96896 -1.90931 -0.00909 -0.04058 -0.88572 -0.06571 0 0 0 0 0 -0.00738 0.12068 1.08334 0 -0.49322 0 0.73287 -0.01846 0.78539 -2.98119
LYS_77 -7.57609 1.39892 5.59541 -0.4814 0.10627 0.27001 2.83727 -2.91746 -0 -0 -3.73802 -0.11171 0 0 -0.51938 0 0 0.05069 0.05459 1.89755 0 0.1733 0 -1.5107 0.07823 0.97563 -3.4169
GLU_78 -5.07313 0.59685 4.43401 -0.22209 0.03614 0.34832 2.86689 -2.25262 -0.00909 -0.04058 -2.9559 -0.50215 0 0 0 -0.7539 0 -0.05272 0.01891 0 3.16236 -0.05263 0 -2.7348 0.66965 0.63419 -1.88228
LEU_79 -9.42883 1.1116 2.5546 -0.49288 0.35192 0.11597 1.84425 -2.49159 -0.01399 -0.12252 -0.63126 0.0712 0 0 -0.939 0 0 0.12301 0.01242 1.76835 0 -0.31063 0 0.18072 0.42953 0.49248 -5.37465
ARG_80 -5.9395 0.35464 3.74392 -0.42933 0.04885 0.21989 1.58208 -1.89741 -0.00172 -0.02758 -0.27591 0.17605 0 0 0 0 0 0.19735 0.11754 2.01778 0 -0.09835 0 -1.2888 -0.10695 0.64331 -0.96416
GLU_81 -7.43933 0.82407 8.19692 -0.51997 0.17723 0.78378 3.98915 -3.54197 -0.00172 -0.02758 -4.12617 -1.24358 0 0 -2.33495 0 0 0.19854 0.03734 0 5.35789 -0.04898 0 -2.7348 -0.20949 0.61953 -2.0441
ALA_82 -3.05482 0.35251 2.71825 -0.02376 3e-05 0 1.93088 -1.55691 -0 -0 -1.92915 -0.36775 0 0 -0.82465 0 0 -0.07395 0 0 0 -0.35133 0 1.8394 -0.56397 0.53268 -1.37254
THR_83 -5.55653 1.25058 3.02571 -0.10091 0.07024 0.06929 1.24793 -1.80408 -0 -0 0.12575 -0.71216 0 0 0 0 0 0.2384 0.02626 0.12671 0 -0.51485 2.33985 -1.0874 -0.55694 0.50713 -1.30501
SER_84 -4.73484 0.79278 2.01869 -0.04589 0.00678 0.09214 1.54003 -1.45195 -0 -0 -0.39311 0.06814 0 0 0 0 0 1.46296 0.00892 0.85309 0 0.01044 0.6 -0.77834 0.19723 0.9856 1.23267
PRO_85 -4.80995 1.59496 2.41334 -0.18265 0.14767 0.12851 0.78842 -1.10638 -0 -0 -0.41315 0.03256 0 0 0 0 0 0.33289 0.06818 0.18904 0 -0.90164 0 -2.4119 0.76676 1.3404 -2.02294
LYS_86 -8.03615 0.77771 6.14632 -0.49527 0.1871 0.23885 2.01483 -2.99267 -0 -0 -1.45266 0.19551 0 0 0 0 0 0.7981 0.17836 2.35639 0 -0.0029 0 -1.5107 0.19868 1.49045 0.09195
ALA_87 -2.51506 0.31536 2.50343 -0.02419 1e-05 0 1.80902 -1.39308 -0.03966 -0.20178 -0.23426 -0.36186 0 0 0 0 0 -0.0476 0 0 0 -0.42323 0 1.8394 -0.435 1.1936 1.98511
ASN_88 -4.1262 0.93209 4.87979 -0.39281 0.07585 0.79499 1.95542 -2.09143 -0.0256 -0.21242 -1.74273 -0.43792 0 0 -0.28907 -0.93734 0 -0.02427 0.00589 0 2.61814 -0.65604 0 -0.93687 -0.26339 0.81459 -0.05933
LYS_89 -7.2702 1.15286 6.60162 -0.42879 0.08481 0.19298 2.45204 -2.64152 -0.00118 -0.00996 -0.70599 0.35483 0 0 0 0 0 0.29497 0.18326 4.08976 0 -0.05099 0 -1.5107 3.13444 1.78912 7.71137
GLU_90 -7.22107 1.7542 7.14324 -0.466 0.017 0.81131 3.16206 -3.23879 -0.04381 -0.33507 -2.50176 -0.82034 0 0 0 0 0 0.20884 0.3009 0 4.15014 0.2354 0 -2.7348 5.23974 2.87338 8.53458
ILE_91 -7.50468 1.51983 2.81995 -0.70713 0.46909 0.32329 2.55619 -2.21858 -0 -0 -1.99837 -0.51434 0 0 0 0 0 0.10654 0.18577 2.08496 0 0.18137 0 0.73287 2.14566 2.69698 2.87939
LEU_92 -7.83854 1.11353 2.92716 -0.59304 0.20336 0.14065 2.572 -2.11166 -0.01065 -0.05482 -2.63877 0.16634 0 0 0 0 0 0.26464 0.41639 3.01569 0 0.05217 0 0.18072 0.1165 1.98748 -0.09086
ASP_93 -6.00002 0.74555 7.19009 -0.10031 0.00688 0.29287 3.69498 -2.99828 -0 -0 -5.48621 -1.02722 0 0 -0.8019 -0.47342 0 0.01091 0.032 0 2.49434 -0.37617 0 -2.3716 0.05517 1.44903 -3.66332
GLU_94 -4.34736 0.89048 4.39494 -0.36273 0.11831 0.45264 1.7883 -1.97661 -0.03523 -0.3037 -2.57794 -0.481 0 0 -0.8019 0 0 0.04145 0.11968 0 2.7304 0.60521 0 -2.7348 0.65954 1.31944 -0.50088
ALA_95 -2.22081 0.48082 1.66913 -0.01086 0 0 0.95889 -1.00076 -0.01775 -0.08003 -0.29291 -0.36561 0 0 -0.33798 0 0 0.16659 0 0 0 1.00388 0 1.8394 2.98843 1.36769 6.14812
TYR_96 -5.34506 1.09789 3.07662 -0.56429 0.04025 -0.03616 2.4286 -2.03497 -0.00016 -0.00042 -0.29112 -0.1603 0 0 0 0 0 -0.01504 0.35387 0 1.82151 0.4692 3e-05 1.2797 2.75389 1.03196 5.90598
VAL_97 -6.95775 1.47842 2.06181 -0.31919 0.36327 0.06907 2.26472 -2.14317 -0.00304 -0.04196 -0.63619 -0.52756 0 0 0 0 0 -0.00249 0.04467 0.13758 0 -0.38562 0 1.9342 0.21668 0.73788 -1.70867
MET_98 -6.8078 0.47328 3.5093 -0.36768 0.1821 0.23307 1.13206 -1.84468 -0.00118 -0.00996 -0.25102 -0.64678 0 0 0 0 0 -0.00443 0.33617 2.01767 0 -0.00201 0 0.60916 0.09299 0.64438 -0.70536
ALA_99 -4.66996 0.29432 2.45821 -0.02349 0 0 2.03506 -1.89619 -0.00304 -0.04196 -2.89533 -0.1565 0 0 0 0 0 -0.00193 0 0 0 -0.08672 0 1.8394 0.12109 0.52425 -2.5028
SER_100 -3.90006 0.51258 3.67876 -0.02098 0 0.03032 2.06958 -1.77538 -0.00482 -0.06295 -3.60554 -0.92493 0 0 -0.51938 0 0 -0.04646 0.05403 1.58955 0 -0.13916 0.64828 -0.77834 0.17585 0.59139 -2.42765
VAL_101 -5.743 1.12508 2.38133 -0.3551 0.48031 0.08362 1.72338 -1.97843 -0 -0 -0.36396 -0.38383 0 0 0 0 0 0.37356 0.06336 0.24404 0 0.49276 0 1.9342 0.71784 0.88379 1.67895
ASP_102 -1.60821 0.21486 1.0089 -0.11441 0.00494 0.33582 0.09311 -0.65479 -0 -0 -0.29129 -0.61286 0 0 0 0 0 -0.04734 0.00231 0 4.00164 -0.69714 0 -2.3716 0.15322 0.68531 0.10247
ASN_103 -5.60684 0.64979 3.79809 -0.17123 0.00303 0.22828 1.49205 -2.04984 -0 -0 -1.08372 -0.29046 0 0 -0.939 0 0 0.02394 0.0203 0 2.16102 0.05721 0 -0.93687 0.06798 0.9045 -1.67177
PRO_104 -4.56915 1.02209 3.7276 -0.11513 0.00069 0.08605 1.99595 -1.55107 -0.01399 -0.12252 -2.11291 0.28318 0 0 0 0 0 0.00403 0.05544 0.13752 0 -1.22473 0 -2.4119 0.05166 1.24323 -3.51397
HIS_105 -2.56668 0.04324 2.40817 -0.83988 0.0402 1.01834 0.63524 -1.30407 -0 -0 -1.23998 -1.72932 0 0 -0.41239 0 0 0.09662 0.34932 0 1.73348 0.08366 0 -0.45461 1.55005 1.38464 0.79604
VAL_106 -4.57963 0.69017 2.79798 -0.30197 0.20172 0.06865 1.40394 -1.66382 -0 -0 -0.60788 -0.38371 0 0 0 0 0 -0.04171 0.00958 0.49258 0 -0.29639 0 1.9342 1.75749 1.1136 2.5948
CYS_107 -6.07527 0.17393 4.29969 -0.03466 0 0.01198 2.11615 -2.07016 -0 -0 -1.42316 -0.08431 0 0 -0.41815 0 0 -0.01196 0.00594 0.24258 0 0.04077 0 3.6196 -0.11044 0.48579 0.76832
ARG_108 -3.22189 0.4502 4.163 -0.95975 0.26081 0.75283 2.09405 -1.87797 -0 -0 -4.31321 -0.12592 0 0 -1.48065 0 0 0.14912 0.00958 2.24415 0 -0.25067 0 -1.2888 0.19209 1.12476 -2.07827
LEU_109 -5.63264 0.80154 2.74435 -0.78861 0.37685 0.31158 1.14056 -1.51631 -0 -0 -0.77059 -0.1816 0 0 0 0 0 0.36657 0.1898 0.8963 0 1.00748 0 0.18072 1.13573 1.90472 2.16646
LEU_110 -8.34659 1.08017 2.39809 -0.48169 0.18251 0.1063 2.018 -2.23198 -0 -0 -1.19961 0.08435 0 0 0 0 0 0.2346 0.59188 0.63209 0 -0.34632 0 0.18072 0.81372 1.99792 -2.28585
GLY_111 -3.45602 0.24773 2.30935 -7e-05 0 0 1.28336 -1.46382 -0 -0 -1.69487 -0.39256 0 0 0 0 0 0.08924 0 0 0 0.22444 0 0.83697 0.81613 1.44154 0.24142
ILE_112 -7.25566 1.31931 2.22306 -0.64467 0.86911 0.24564 2.02995 -2.00341 -0.01456 -0.11663 -2.31096 -0.33432 0 0 0 0 0 0.04426 0.05103 2.01986 0 0.89052 0 0.73287 1.35641 0.95993 0.06175
CYS_113 -4.95882 0.44965 1.76305 -0.06287 0.00848 0.02242 1.29139 -1.25973 -0.00225 -0.01295 -1.18587 -0.55011 0 0 0 0 0 0.03789 0.0456 0.2923 0 0.44834 0 3.6196 1.05024 0.78704 1.7834
LEU_114 -6.2466 0.82358 3.52243 -0.49164 0.24696 0.12658 2.1816 -2.10066 -0 -0 -2.42004 0.06104 0 0 0 0 0 0.05789 0.05194 0.72501 0 -0.05484 0 0.18072 0.63507 0.91716 -1.7838
THR_115 -5.50661 0.83016 3.57659 -0.12015 0.06984 0.06169 2.40322 -2.26969 -0.02195 -0.14151 -1.739 -1.00397 0 0 0 0 0 -0.05171 0.00053 0.07962 0 0.03539 2.28058 -1.0874 0.01572 0.82447 -1.76416
SER_116 -3.8122 0.40326 4.75361 -0.03836 0.00748 0.06847 1.42802 -2.12982 -0.01763 -0.14182 -1.31635 -1.09926 0 0 -0.28907 0 0 0.07713 0.03138 0.36684 0 -0.25963 0.87729 -0.77834 -0.43602 0.5391 -1.76595
THR_117 -5.69818 0.69497 4.59215 -0.17985 0.08235 0.06776 2.02969 -2.31827 -0 -0 -1.27104 0.2156 0 0 -0.15626 0 0 -0.07184 0.09456 0.03023 0 0.04956 2.25867 -1.0874 0.00292 0.64481 -0.01957
VAL_118 -7.03754 1.57341 2.82117 -0.34455 0.13096 0.08282 1.51334 -2.51353 -0.01908 -0.14129 -0.6493 0.05137 0 0 -0.24004 0 0 0.00784 0.22752 1.52223 0 -0.4745 0 1.9342 0.40796 0.82709 -0.31993
GLN_119 -6.75668 0.82573 4.3885 -0.31744 0.04304 0.15691 2.63121 -2.45017 -0.0164 -0.09261 -3.39579 -0.12059 0 0 -0.53792 0 0 0.72524 0.09732 0 2.60798 -0.04434 0 -0.18838 0.62944 1.0582 -0.75675
LEU_120 -7.99318 1.18309 2.97858 -0.58127 0.17885 0.1468 2.28709 -2.45914 -0.0164 -0.09261 -1.26197 0.23604 0 0 0 0 0 -0.00278 0.11173 0.63409 0 -0.34641 0 0.18072 0.54884 1.04877 -3.21917
ILE_121 -4.84822 0.45661 3.02383 -0.50207 0.32454 0.10313 1.13592 -1.71856 -0 -0 -1.16656 -0.08636 0 0 0 0 0 -0.01695 0.03107 0.56395 0 -0.49416 0 0.73287 0.02406 1.1192 -1.3177
THR_122 -6.21667 1.24066 3.89607 -0.11052 0.05322 0.08554 1.64638 -2.24415 -0.02021 -0.16981 -0.74647 -0.7313 0 0 0 -0.2352 0 -0.00671 0.03776 0.13774 0 -0.54471 2.45601 -1.0874 -0.16878 1.28902 -1.43953
GLN_123 -5.95625 0.63446 3.78087 -0.4682 0.02315 0.73072 2.47073 -2.13847 -0.01322 -0.16667 -1.9095 -0.0063 0 0 -0.33798 -0.2352 0 -0.04646 0.17587 0 3.17178 0.70207 0 -0.18838 0.92163 1.32372 2.46836
LEU_124 -7.72723 1.54996 0.71804 -0.75333 0.43818 0.30887 1.07247 -1.7935 -0 -0 0.2708 -0.26906 0 0 0 0 0 0.13555 0.20787 0.8489 0 0.86036 0 0.18072 1.80523 1.06805 -1.07813
MET_125 -6.561 1.00405 1.57624 -0.57847 0.37131 0.35273 0.72982 -1.37649 -0.01149 -0.09919 0.33078 -0.31069 0 0 0 0 0 0.33126 0.22289 3.20412 0 0.17425 0 0.60916 1.06433 1.56243 2.59602
PRO_126 -4.27669 0.72841 1.75818 -0.12251 0.00496 0.08966 1.53423 -1.11093 -0 -0 -2.04772 0.21382 0 0 0 0 0 -0.02819 0.00925 0.25978 0 -0.83283 0 -2.4119 0.01439 1.48579 -4.7323
PHE_127 -9.38311 2.17393 2.73168 -0.47208 0.01338 0.15977 2.88684 -2.42158 -0 -0 -0.76284 0.03233 0 0 0 0 0 0.10326 0.64928 0 1.69499 -0.29965 0 1.0402 -0.12737 1.06287 -0.91809
GLY_128 -2.76531 0.51829 2.33453 -0.00014 0 0 1.00528 -1.20307 -0.00482 -0.06295 -0.07931 -0.24993 0 0 0 0 0 0.04231 0 0 0 -0.19715 0 0.83697 1.99899 0.96957 3.14325
CYS_129 -5.28037 0.4862 2.8011 -0.06433 0.05954 0.02567 1.3609 -1.34343 -0.01456 -0.11663 0.30936 -0.95213 0 0 0 0 0 -0.0483 0.0223 0.38666 0 -0.06707 0 3.6196 2.1335 0.51792 3.83594
LEU_130 -5.99151 0.67082 1.86148 -0.44908 0.28768 0.0713 0.81799 -1.55104 -0.01662 -0.10232 -0.42673 0.29456 0 0 0 0 0 0.08369 0.08506 0.37949 0 -0.0022 0 0.18072 0.57797 0.70064 -2.52809
LEU_131 -8.58521 1.59882 2.30581 -0.46727 0.13349 0.09757 1.54811 -2.46015 -0.00724 -0.07631 -1.45905 0.46418 0 0 0 0 0 0.1352 0.60345 0.8665 0 -0.08179 0 0.18072 -0.03167 1.53768 -3.69718
ASP_132 -4.83047 0.89515 5.71982 -0.10159 0.00161 0.27176 2.66401 -2.73495 -0.01096 -0.11509 -4.22092 -0.40483 0 0 -0.79296 0 0 0.01718 0.15052 0 2.74416 -0.24456 0 -2.3716 -0.41769 1.90646 -1.87494
TYR_133 -3.53958 0.44553 1.00638 -0.70166 0.06067 0.42292 1.00744 -1.04488 -0 -0 -0.37069 -0.40592 0 0 0 0 0 0.01132 0.01926 0 1.81001 0.14607 0.0035 1.2797 0.01346 1.07013 1.23366
VAL_134 -6.02824 1.81253 2.61888 -0.39963 0.55803 0.09436 2.04126 -1.97648 -0.02283 -0.12318 -0.92028 -0.0794 0 0 0 0 0 -0.02316 0.00402 1.26094 0 -0.02093 0 1.9342 -0.06762 0.73647 1.39893
ARG_135 -3.63907 0.19813 2.86968 -0.5051 0.11151 0.32521 1.44209 -1.543 -0 -0 -1.40807 0.07962 0 0 0 -0.33339 0 0.18301 0.25931 1.65585 0 0.26257 0 -1.2888 0.358 1.00475 0.03229
GLU_136 -6.87264 0.95034 6.04844 -0.36522 0.09498 0.44596 3.14886 -3.03927 -0.00724 -0.07631 -2.59455 -0.59268 0 0 0 0 0 -0.02192 0.09622 0 3.72793 -0.17446 0 -2.7348 0.60905 0.76102 -0.59631
HIS_137 -8.31759 1.02108 5.0945 -0.75372 0.03197 0.87016 1.6969 -2.91427 -0.02283 -0.12318 0.09843 -3.0518 0 0 0 0 0 0.18157 0.14214 0 2.14325 -0.12103 0 -0.45461 -0.23595 0.9338 -3.78119
LYS_138 -3.95979 0.36739 3.27948 -0.35385 0.10655 0.23625 0.97032 -1.64134 -0 -0 0.83792 -0.36262 0 0 0 0 0 4.55759 0.00747 1.81652 0 0.02469 0 -1.5107 -0.32238 14.9624 19.0159
ASP_139 -6.05039 0.33687 8.59692 -0.22577 0.04726 0.84366 3.32817 -3.57005 -0.01899 -0.16465 -4.1539 0.0941 0 0 -1.46626 0 0 0.39951 0.0053 0 4.73102 0.11803 0 -2.3716 0.29655 15.1419 15.9177
ASN_140 -7.60063 0.83865 7.2431 -0.20285 0.02407 0.3255 3.32173 -3.5771 -0 -0 -3.60069 -0.77162 0 0 -0.3963 0 0 -0.04885 0.77934 0 3.72624 -0.24802 0 -0.93687 0.08154 1.45945 0.41668
ILE_141 -7.14299 0.76972 2.57713 -0.43796 0.30789 0.08243 2.34168 -2.09753 -0 -0 -0.15042 0.07047 0 0 0 0 0 -0.06839 0.0575 0.44436 0 -0.51535 0 0.73287 -0.41334 0.90722 -2.5347
GLY_142 -3.29039 0.38177 2.94838 -0.00019 0 0 1.79097 -1.62499 -0 -0 -2.29549 -0.24251 0 0 0 0 0 -0.06894 0 0 0 0.71529 0 0.83697 -0.05597 0.4009 -0.50418
SER_143 -2.58262 0.22056 2.74608 -0.02861 0.0001 0.0444 1.04547 -1.36097 -0.00118 -0.01073 0.33398 -1.05495 0 0 0 0 0 -0.06032 0.01979 0.17483 0 -0.14661 0.60307 -0.77834 -0.3212 0.19474 -0.9625
GLN_144 -4.2458 0.36362 2.71518 -0.76536 0.28425 1.09569 0.74505 -1.61906 -0.00384 -0.02552 -0.18799 -2.36241 0 0 0 0 0 -0.04648 0.01187 0 3.37321 -0.15588 0 -0.18838 -0.67099 0.19795 -1.48488
TYR_145 -9.10386 1.06978 4.89339 -0.62733 0.06338 0.35444 3.42034 -3.16195 -0.03172 -0.2435 -1.86551 -0.14547 0 0 0 0 0 -0.04853 0.01974 0 2.19921 -0.21696 0.09295 1.2797 -0.20493 0.51736 -1.73947
LEU_146 -8.05059 1.24091 3.04202 -0.55026 0.37465 0.16155 1.93562 -2.41779 -0 -0 -1.13035 0.2519 0 0 0 0 0 -0.03085 0.00963 0.15579 0 0.14642 0 0.18072 0.39569 0.75746 -3.52748
LEU_147 -2.52618 0.37496 2.80241 -0.48075 0.18095 0.11161 0.93503 -1.33098 -0.00012 -0.00068 0.0961 0.23037 0 0 0 0 0 -0.06992 0.09199 0.33619 0 -0.22346 0 0.18072 0.18066 0.49834 1.38722
ASN_148 -3.19691 0.4482 2.63697 -0.19701 0.04414 0.31846 1.26928 -1.47265 -0.0227 -0.15481 -1.40547 -0.50311 0 0 0 0 0 0.13121 0.0011 0 2.09678 -0.60385 0 -0.93687 -0.44547 0.2944 -1.6983
TRP_149 -8.81703 1.28161 3.22595 -1.06055 0.05875 0.24735 1.26849 -2.54273 -0.01149 -0.09919 -0.58124 -0.61594 0 0 0 0 0 0.04994 0.15504 0 2.85503 -0.01365 0 1.6906 -0.62284 0.36745 -3.16446
CYS_150 -3.30628 0.24478 2.52065 -0.05912 0.01679 0.02329 1.4714 -1.38116 -0 -0 -0.92636 -0.84442 0 0 0 0 0 0.22304 0.00474 0.83914 0 -0.24196 0 3.6196 0.54041 0.40948 3.15401
VAL_151 -6.33848 1.12578 1.44241 -0.27254 0.19981 0.05995 0.93877 -1.82579 -0 -0 -0.23894 -0.28126 0 0 0 0 0 -0.0456 0.01302 0.27205 0 -0.76215 0 1.9342 0.6297 0.33638 -2.81269
GLN_152 -3.31423 0.39396 2.96449 -0.64823 0.11058 0.68981 1.32227 -1.60146 -0 -0 -1.21024 -0.53565 0 0 0 0 0 -0.01095 0.05739 0 2.09813 -0.09773 0 -0.18838 -0.31468 0.26035 -0.02456
ILE_153 -3.98678 0.48619 0.53438 -0.49758 0.42492 0.12485 0.58011 -1.01672 -0 -0 0.1858 -0.24137 0 0 0 0 0 -0.02121 0.01515 0.2554 0 -0.53136 0 0.73287 -0.14795 0.30321 -2.80008
ALA_154 -1.72697 0.30268 1.58586 -0.02846 0.02839 0 0.13777 -0.80133 -0 -0 0.05298 -0.4507 0 0 0 0 0 0.15897 0 0 0 0.04939 0 1.8394 1.03759 0.68226 2.86783
LYS_155 -5.73276 0.78587 4.98736 -0.5049 0.09007 0.35368 1.76174 -1.8719 -0 -0 -2.17465 -0.12683 0 0 -0.65012 0 0 -0.04424 0.22898 1.63586 0 -0.17397 0 -1.5107 1.23759 1.29692 -0.412
GLY_156 -1.59914 0.27928 2.40858 -5e-05 0 0 0.72058 -1.04451 -0 -0 -1.60805 -0.36472 0 0 -0.79296 0 0 -0.15239 0 0 0 -1.40108 0 0.83697 -0.04106 0.97397 -1.78458
MET_157 -9.0244 0.93602 4.012 -0.32512 0.18533 0.05369 1.25636 -2.43403 -0.02758 -0.21741 -0.50551 0.02186 0 0 0 0 0 1.16091 0.15749 1.10581 0 0.11027 0 0.60916 -0.35783 1.2419 -2.04108
ASN_158 -3.53315 0.57116 2.3044 -0.17401 0.02936 0.21911 1.11368 -1.30206 -0 -0 -0.19451 -0.0653 0 0 0 0 0 0.02377 0.00445 0 1.48746 0.00764 0 -0.93687 0.24479 2.2975 2.09745
TYR_159 -3.66603 0.49009 2.4772 -0.86939 0.07361 0.2328 0.86715 -1.54586 -0.00336 -0.01054 -0.07831 -0.37201 0 0 0 0 0 0.01954 0.21283 0 1.9745 0.04935 0.00042 1.2797 0.08227 1.54568 2.75963
LEU_160 -7.72312 1.10373 2.16536 -0.56728 0.12917 0.14525 1.48243 -2.28765 -0.00023 -0.00114 -0.8365 0.26825 0 0 0 0 0 -0.0172 0.10946 0.68046 0 -0.37277 0 0.18072 -0.39774 0.79184 -5.14697
GLU_161 -5.14 0.31791 5.22027 -0.23921 0.02834 0.38356 1.13774 -2.30116 -0.02283 -0.13796 -0.84553 -0.48283 0 0 0 0 0 0.04706 0.05472 0 3.30845 0.19349 0 -2.7348 0.43965 0.69236 -0.08076
ASP_162 -4.92705 0.19091 7.80216 -0.17595 0.02846 0.55314 3.53557 -3.16599 -0 -0 -4.92718 -1.33935 0 0 -0.9574 -0.33339 0 -0.06175 0.00507 0 2.18419 -0.72851 0 -2.3716 0.48985 0.54021 -3.65863
ARG_163 -8.95183 0.74346 8.12937 -1.01831 0.44218 0.78992 3.36747 -3.7939 -0 -0 -3.65783 -0.05283 0 0 -1.09673 0 0 0.03037 0.10882 2.67368 0 -0.16899 0 -1.2888 0.04851 0.6755 -3.01995
ARG_164 -5.15173 0.56776 5.47936 -0.59426 0.11408 0.37387 2.21557 -2.34535 -0.0001 -0.00035 -2.23898 0.25884 0 0 -0.71836 0 0 0.1465 0.13459 2.13058 0 -0.06477 0 -1.2888 0.27935 0.77181 0.06963
LEU_165 -4.43422 0.36201 3.85509 -0.49394 0.18707 0.12731 1.8802 -1.83934 -0 -0 -1.69618 0.11082 0 0 -0.60858 0 0 -0.01448 0.14826 0.09976 0 -0.16652 0 0.18072 -0.11149 0.82268 -1.59083
VAL_166 -5.23098 0.67287 2.76895 -0.37279 0.19225 0.09214 0.88931 -1.95769 -0.00632 -0.0491 -0.2333 -0.08906 0 0 0 0 0 0.31148 0.04927 0.89448 0 0.28003 0 1.9342 -0.37855 0.65187 0.41907
HIS_D_167 -8.20265 1.28741 5.62539 -0.44997 0.00333 0.23059 2.3795 -3.30949 -0.0001 -0.00035 -1.11907 -0.39136 0 0 -0.40576 0 0 0.06523 0.26712 0 3.27827 -0.05672 0 -0.45461 -0.09692 0.81917 -0.531
ARG_168 -4.37166 0.78895 3.93236 -0.63293 0.08909 0.35506 1.88442 -1.85907 -0.01852 -0.20174 -0.71069 0.81093 0 0 0 0 0 -0.02382 0.11911 2.23217 0 0.2155 0 -1.2888 0.10322 0.78062 2.2042
ASP_169 -1.57225 0.10247 2.12181 -0.23063 0.10229 0.77593 0.44965 -0.97038 -0.00679 -0.10063 -0.42844 -2.93397 0 0 0 0 0 0.13935 0.57811 0 2.90325 -0.68962 0 -2.3716 0.63351 0.57757 -0.92036
LEU_170 -5.36223 0.68848 2.36143 -0.4911 0.14432 0.11133 0.75298 -1.56734 -0 -0 0.21732 0.20456 0 0 0 0 0 -0.03894 0.07037 0.32161 0 -0.29658 0 0.18072 0.33958 0.73685 -1.62663
ALA_171 -4.60196 0.77842 1.63539 -0.02452 6e-05 0 1.93955 -1.86082 -3e-05 -0.00019 0.40388 -0.291 0 0 0 0 0 0.02448 0 0 0 0.13556 0 1.8394 -0.01687 0.58795 0.54929
ALA_172 -3.0969 0.62511 2.00696 -0.02738 0.00442 0 1.1032 -1.34904 -0 -0 -1.83966 -0.42363 0 0 -0.48276 0 0 0.3129 0 0 0 0.01648 0 1.8394 -0.15026 0.43922 -1.02193
ARG_173 -7.22628 1.04636 6.77945 -0.82623 0.15678 0.57513 2.92296 -3.14531 -0.00082 -0.01146 -2.59669 -0.02311 0 0 -0.67803 0 0 0.01094 0.06962 1.97396 0 0.004 0 -1.2888 -0.10712 0.67289 -1.69179
ASN_174 -5.23486 0.29126 4.34363 -0.19695 0.01347 0.30003 2.0138 -2.20735 -0.02514 -0.18473 -3.24622 -0.26885 0 0 -1.09541 0 0 -0.07313 0.2234 0 1.98144 0.26412 0 -0.93687 0.07793 0.74908 -3.21136
VAL_175 -8.09783 0.90225 3.38097 -0.32637 0.38325 0.07227 2.30789 -2.74682 -0 -0 -1.12628 -0.54491 0 0 0 0 0 -0.01962 0 0.20837 0 -0.37352 0 1.9342 -0.35114 0.54887 -3.84841
LEU_176 -5.75143 0.58514 2.47149 -0.68985 0.24476 0.261 0.89763 -1.71626 -0 -0 -0.63287 0.09529 0 0 0 0 0 -0.03594 0.08604 0.94381 0 -0.25385 0 0.18072 -0.35088 0.51639 -3.14881
VAL_177 -5.27943 0.81734 2.84116 -0.32091 0.32967 0.071 1.07851 -1.97673 -0 -0 0.3485 -0.70626 0 0 0 0 0 -0.01269 0.00237 0.16229 0 -0.23252 0 1.9342 -0.32452 0.51945 -0.74857
LYS_178 -3.85682 0.27884 2.61884 -0.43134 0.07567 0.2337 1.08023 -1.39674 -0.01802 -0.15002 -0.9014 0.11883 0 0 -0.40576 0 0 0.00617 0.01068 1.46364 0 -0.02678 0 -1.5107 -0.51127 0.55708 -2.76517
THR_179 -5.20221 1.08691 3.91789 -0.17209 0.06609 0.06328 2.15813 -2.07601 -0 -0 -0.92713 -0.22347 0 0 0 0 0 -0.09024 0.00991 0.05788 0 0.03925 2.3096 -1.0874 -0.44493 1.33359 0.81906
PRO_180 -3.8649 1.05952 1.56898 -0.07256 0 0.04431 1.21354 -1.02389 -0 -0 -0.23942 0.57732 0 0 0 0 0 -0.22459 0.10472 0.35354 0 -0.74192 0 -2.4119 -0.08844 1.29299 -2.45272
GLN_181 -2.95986 0.35442 2.05234 -0.27926 0.05206 0.22817 0.87031 -1.13323 -0 -0 0.31998 -0.50925 0 0 0 0 0 -0.09601 0.04178 0 2.87255 -0.06743 0 -0.18838 -0.09596 0.28686 1.74909
HIS_D_182 -6.797 0.7421 5.15169 -0.42576 0.06698 0.53863 2.52251 -2.72504 -0 -0 -2.8037 -0.39815 0 0 -0.50262 0 0 -0.06459 0.02498 0 2.43091 -0.42033 0 -0.45461 -0.41898 0.35069 -3.18229
VAL_183 -5.24675 0.79273 1.41141 -0.28381 0.18557 0.05997 1.31954 -1.72 -0 -0 -0.75804 0.31903 0 0 0 0 0 -0.06111 0.20566 0.19206 0 -0.05452 0 1.9342 -0.54865 0.73378 -1.51894
LYS_184 -8.81512 0.99945 8.34549 -0.62866 0.34505 0.38523 4.12248 -3.79479 -0.00082 -0.01146 -4.63355 0.48478 0 0 -0.16982 0 0 0.07977 0.17761 2.88669 0 0.01089 0 -1.5107 -0.3523 1.56946 -0.51033
ILE_185 -4.88393 0.68791 2.04839 -0.4701 0.33575 0.09407 1.58126 -1.55545 -0 -0 -1.10458 0.40086 0 0 0 0 0 -0.04546 0.02191 0.5108 0 -0.37288 0 0.73287 -0.28561 1.52999 -0.77419
THR_186 -3.30616 0.49523 2.74058 -0.21319 0.24453 0.07999 1.28913 -1.58769 -0.00553 -0.02476 -0.09811 -0.79327 0 0 0 0 0 -0.00878 0.02801 0.11095 0 0.14209 2.30208 -1.0874 0.2193 0.85447 1.38148
ASP_187 -5.02787 0.77031 4.62166 -0.12153 0.01889 0.39024 1.53933 -2.25728 -0.00113 -0.0211 -2.65031 -0.10799 0 0 -0.42068 0 0 0.05935 0.02671 0 2.34154 -0.19944 0 -2.3716 0.19497 0.74843 -2.4675
PHE_188 -10.0685 1.76266 2.5223 -0.58217 0.33001 0.25425 2.26756 -2.5078 -0.00553 -0.02476 -1.76072 0.34637 0 0 -0.19527 0 0 -0.0308 0.11895 0 2.88826 0.49336 0 1.0402 0.08598 0.74505 -2.32059
GLY_189 -2.2003 0.10321 2.05152 -0.00142 0 0 0.77159 -0.99174 -0 -0 -1.26907 -0.35322 0 0 0 0 0 -0.06906 0 0 0 -1.47335 0 0.83697 0.58509 0.61262 -1.39714
LEU_190 -6.41699 1.33522 1.28576 -0.44673 0.14507 0.08423 1.36131 -1.5775 -0 -0 -1.70095 0.17755 0 0 -1.46351 0 0 -0.14866 0.38936 0.02144 0 1.05946 0 0.18072 5.78483 0.87041 0.941
ALA_191 -3.75211 1.02676 2.00022 -0.03019 0.06351 0 1.43396 -1.55342 -0.00388 -0.04401 -1.4371 -0.47919 0 0 0 0 0 0.37541 0 0 0 0.35438 0 1.8394 5.89388 1.36023 7.04785
LYS_192 -5.08761 0.78627 6.7687 -0.49583 0.16343 0.29429 2.87171 -2.62556 -0.02267 -0.1507 -3.91273 -0.11302 0 0 0 -0.8302 0 0.27445 0.05716 1.88563 0 0.20609 0 -1.5107 0.67304 1.2264 0.45814
LEU_193 -7.98054 1.1623 3.65886 -0.51235 0.19985 0.13364 1.99832 -2.60644 -0 -0 -1.84685 0.23528 0 0 0 0 0 -0.02528 0.04587 0.2376 0 -0.24891 0 0.18072 0.16857 1.042 -4.15737
LEU_194 -2.47172 0.08081 2.00498 -0.68848 0.23979 0.27148 0.77058 -1.09971 -0.00388 -0.04401 -0.74265 0.09856 0 0 -0.50262 0 0 -0.00877 0.00479 1.00564 0 -0.27068 0 0.18072 -0.27141 0.55414 -0.89246
GLY_195 -1.99835 0.13282 2.22134 -0.00203 0 0 0.18271 -1.06841 -0.00822 -0.02647 0.21749 -0.38452 0 0 0 0 0 -0.13207 0 0 0 -1.42604 0 0.83697 0.13846 0.12865 -1.18766
ALA_196 -3.07996 0.35832 -0.32354 -0.02501 0.00011 0 0.23374 -0.59978 -0 -0 -0.05996 -0.32125 0 0 0 0 0 0.11789 0 0 0 0.34476 0 1.8394 0.47746 0.1943 -0.84351
GLU_197 -3.50513 0.4246 3.67707 -0.26647 0.03374 0.30655 1.54798 -1.681 -0.0449 -0.19518 -0.83653 -0.33469 0 0 0 0 0 0.15258 0.0116 0 2.86064 -0.1766 0 -2.7348 0.4761 0.55973 0.27528
GLU_198 -4.96156 0.3417 5.13666 -0.23911 0.03037 0.32869 2.74887 -2.25933 -0.01755 -0.1077 -3.69347 -0.5588 0 0 0 -0.63805 0 -0.10077 0.13898 0 3.38486 -0.32098 0 -2.7348 -0.08728 0.69765 -2.91161
LYS_199 -3.52206 0.22952 3.10439 -0.31796 0.03117 0.16222 0.71794 -1.33707 -0.04027 -0.18405 -0.34947 -0.06583 0 0 0 0 0 -0.05244 0.02614 1.86517 0 -0.02449 0 -1.5107 -0.67424 0.70553 -1.2365
GLU_200 -3.47792 0.33846 4.14163 -0.35886 0.15878 0.52668 1.99086 -1.69263 -0.00176 -0.007 -2.59182 -0.34387 0 0 0 -0.8302 0 0.24713 0.03618 0 3.07701 0.2493 0 -2.7348 0.45628 0.74219 -0.07434
TYR_201 -11.1916 2.11048 2.90941 -0.73749 0.05533 0.3017 1.8919 -2.78507 -0.01751 -0.10414 -0.52479 -0.47599 0 0 -0.41166 0 0 0.45858 0.05703 0 1.87246 -0.11495 0.35925 1.2797 1.12024 1.71766 -2.2295
HIS_D_202 -3.17302 0.35065 2.01045 -0.44083 0.04849 0.5742 0.09222 -1.08989 -0 -0 -0.11966 -0.36942 0 0 0 0 0 0.03591 0.00794 0 1.74173 -0.34517 0 -0.45461 0.08785 1.8051 0.76195
ALA_203 -4.03629 0.76554 1.69396 -0.01621 0 0 1.14247 -1.69976 -0.02472 -0.14984 -0.20162 -0.09523 0 0 0 0 0 0.0127 0 0 0 0.31097 0 1.8394 -0.00963 0.669 0.20073
GLU_204 -6.16921 0.39766 6.29051 -0.19159 0.02851 0.23102 3.03055 -3.06119 -0.00593 -0.06201 -3.66011 -0.38244 0 0 -0.8335 0 0 0.00678 0.01328 0 3.68019 -0.04146 0 -2.7348 -0.0836 0.62108 -2.92627
GLY_205 -4.02294 0.54442 3.21651 -0.00018 0 0 2.82661 -1.9418 -0.00219 -0.02681 -1.95579 -0.2661 0 0 0 0 0 -0.05395 0 0 0 0.86547 0 0.83697 -0.11717 0.8103 0.71335
GLY_206 -4.01792 0.57017 3.13054 -0.0001 0 0 1.86889 -1.7266 -0 -0 -2.36781 -0.37516 0 0 0 0 0 0.11796 0 0 0 0.53968 0 0.83697 0.79568 0.82731 0.19961
LYS_207 -2.8727 0.38435 2.00304 -0.27628 0.02712 0.11835 0.46391 -0.97136 -0.00343 -0.03039 -0.19528 -0.25205 0 0 0 0 0 0.25491 0.03381 0.99378 0 0.05503 0 -1.5107 1.90531 0.59847 0.72588
VAL_208 -3.08267 0.75125 2.38742 -0.28312 0.1463 0.05921 0.87666 -1.28103 -0.02692 -0.14187 -0.45053 -0.344 0 0 0 0 0 0.41559 0.02585 0.04014 0 -0.44771 0 1.9342 7.06024 1.67691 9.31593
PRO_209 -5.34425 0.83368 3.31686 -0.20637 0.01668 0.15692 1.29101 -1.63544 -0.00995 -0.07383 -2.50398 -0.02987 0 0 0 0 0 -0.0104 0.00465 0.43594 0 -0.92639 0 -2.4119 5.51963 1.86911 0.2921
ILE_210 -9.19266 1.15585 4.33952 -0.57176 0.27675 0.10702 2.63188 -3.1572 -0.00113 -0.0211 -2.54544 0.41747 0 0 -0.41166 0 0 0.16963 0.30375 0.96182 0 -0.63713 0 0.73287 -0.36562 1.2914 -4.51574
LYS_211 -6.14145 0.56205 6.90533 -0.40543 0.06096 0.19765 3.17653 -3.13132 -0 -0 -3.53616 -0.09869 0 0 0 -0.63805 0 0.00619 0.16603 1.80663 0 0.05323 0 -1.5107 -0.18287 1.40827 -1.30181
TRP_212 -4.78449 0.81835 3.19124 -1.30599 0.06254 0.52644 0.69225 -1.59373 -0 -0 -1.75201 -0.56775 0 0 -0.42068 0 0 -0.15762 0.14891 0 1.41281 -0.13108 0 1.6906 -0.00454 0.99852 -1.17623
MET_213 -5.42496 0.84362 3.76819 -0.33863 0.08893 0.06498 1.01273 -1.8641 -0 -0 -0.68868 0.04656 0 0 0 0 0 -0.0191 0.28013 1.48372 0 -0.11819 0 0.60916 0.17779 0.59858 0.52074
ALA_214 -4.3176 0.3328 2.15944 -0.02432 0 0 1.3354 -1.63309 -0.00326 -0.05429 -1.25577 -0.21682 0 0 -0.8335 0 0 0.06266 0 0 0 -0.12512 0 1.8394 -0.26021 0.25185 -2.74244
LEU_215 -4.77536 0.48761 2.55034 -0.46484 0.1687 0.08287 1.69399 -1.68293 -0.00219 -0.02681 -2.40629 0.4243 0 0 0 0 0 -0.05081 0.15194 0.49837 0 0.0444 0 0.18072 -0.63923 0.30254 -3.46267
GLU_216 -4.34248 0.184 2.95024 -0.68799 0.23779 1.89132 0.71587 -1.53359 -0.00326 -0.05429 -0.46398 -2.53421 0 0 0 0 0 0.03247 0.00398 0 4.21027 0.00857 0 -2.7348 -0.38346 0.31056 -2.19297
SER_217 -4.40337 0.29679 3.78799 -0.02508 0 0.06004 0.9916 -1.76003 -0 -0 -0.4296 -0.58141 0 0 0 0 0 0.04804 0.00158 0.89414 0 0.39114 0.62543 -0.77834 0.51279 0.31375 -0.05453
ILE_218 -6.30326 0.4546 3.94835 -0.46216 0.32796 0.09798 1.88168 -2.30745 -0 -0 -0.75408 -0.11734 0 0 0 0 0 -0.08454 0.01843 0.28302 0 -0.63459 0 0.73287 0.52207 0.40219 -1.99431
LEU_219 -3.19927 0.08171 2.70547 -0.55135 0.18107 0.1281 0.6641 -1.31456 -0 -0 -0.14094 0.30981 0 0 0 0 0 0.00049 0.00971 0.53608 0 -0.26183 0 0.18072 -0.26704 0.29963 -0.63812
HIS_D_220 -6.06017 0.53777 5.351 -0.45676 0.02046 0.32885 1.23526 -2.66791 -0 -0 -0.69347 -0.36893 0 0 -0.48742 0 0 -0.00207 0.12412 0 1.6568 -0.07762 0 -0.45461 -0.33519 0.16741 -2.18248
ARG_221 -6.85467 0.89726 6.36948 -0.61346 0.06441 0.40245 2.54633 -2.91967 -0 -0 -1.39123 0.1609 0 0 0 -1.15229 0 0.03899 0.15222 2.09818 0 -0.20997 0 -1.2888 -0.31934 0.47845 -1.54078
ILE_222 -2.19731 0.12836 0.80427 -0.60921 0.38755 0.19341 0.18619 -0.74042 -0 -0 0.31059 -0.03739 0 0 0 0 0 -0.16605 0.02106 1.20762 0 0.42497 0 0.73287 -0.00722 0.65093 1.29024
TYR_223 -4.16893 0.49265 1.61403 -0.72807 0.08958 0.42122 0.77175 -1.16333 -0 -0 -0.11005 -0.21148 0 0 -0.3309 0 0 -0.00676 0.44548 0 2.49189 0.17572 0.00047 1.2797 -0.02693 0.86501 1.90104
THR_224 -2.63064 0.7863 2.42145 -0.15261 0.03993 0.053 1.06453 -1.21735 -0 -0 -0.28296 -0.51244 0 0 -0.3309 0 0 0.05305 0.40351 0.96988 0 -0.42636 3.29006 -1.0874 1.31493 2.58971 6.3457
HIS_D_225 -8.15298 1.54432 7.27464 -0.43049 0.01102 0.28349 3.81104 -3.43542 -0.01046 -0.07306 -1.96652 -0.38958 0 0 -1.42251 -1.15229 0 -0.00152 0.08085 0 2.2053 -0.37419 0 -0.45461 1.40355 2.4876 1.23815
GLN_226 -3.74545 0.34114 2.88591 -0.33186 0.05557 0.1833 1.08999 -1.59511 -0 -0 -1.39814 -0.00395 0 0 -0.93509 0 0 -0.05584 0.00134 0 2.79322 0.16212 0 -0.18838 -0.24424 0.53818 -0.4473
SER_227 -3.69582 0.46329 2.29314 -0.03073 0 0.07147 0.54228 -1.22997 -0.01046 -0.07306 -0.08927 -0.34274 0 0 0 0 0 0.02364 0.0326 0.05934 0 -0.52072 0.60062 -0.77834 -0.37087 0.16066 -2.89492
ASP_228 -4.32261 0.3705 5.23695 -0.11479 0.02515 0.34578 3.19331 -2.38943 -0 -0 -3.70768 -1.55343 0 0 -0.65706 0 0 0.13803 0.00415 0 2.56768 0.20417 0 -2.3716 0.28377 0.31803 -2.42905
VAL_229 -4.61201 0.49389 2.93583 -0.30677 0.19153 0.06629 2.02536 -1.82293 -0 -0 -0.69294 -0.52632 0 0 -0.65706 0 0 -0.01398 0 0.10851 0 -0.42291 0 1.9342 0.22099 0.45825 -0.62007
TRP_230 -8.54855 0.79361 4.74503 -1.02687 0.18826 0.43483 2.91835 -3.02827 -0 -0 -2.85364 -0.3408 0 0 0 0 0 -0.05366 0.00816 0 1.9283 -0.03465 0 1.6906 -0.39577 0.45494 -3.12011
SER_231 -2.89036 0.16881 2.16476 -0.0334 0.00051 0.05909 0.79062 -1.29648 -0 -0 -0.13245 -0.84422 0 0 0 0 0 0.01607 3e-05 0.5075 0 0.22499 0.61554 -0.77834 -0.22896 0.41779 -1.2385
TYR_232 -5.23834 0.29039 4.89599 -0.81752 0.04799 0.17969 2.43768 -2.33447 -0.02785 -0.21371 -1.50476 -0.52874 0 0 0 0 0 0.00498 0.09862 0 1.86777 -0.31407 0.00074 1.2797 0.27962 0.59874 1.00245
GLY_233 -1.33554 0.15289 1.22275 -0.00021 0 0 0.28564 -0.72681 -0 -0 0.37858 -0.33638 0 0 0 0 0 -0.30805 0 0 0 -1.33141 0 0.83697 0.3916 0.58044 -0.18953
VAL_234 -3.10685 0.45946 2.38324 -0.31715 0.20334 0.07594 1.08424 -1.42866 -0.04126 -0.23428 -0.75147 -0.60494 0 0 0 0 0 -0.04168 0.00159 0.11593 0 0.10033 0 1.9342 0.14097 0.44023 0.41317
THR_235 -5.85649 0.34378 5.30211 -0.09973 0.045 0.06729 3.52905 -2.86308 -0.01213 -0.08364 -2.66152 -0.36958 0 0 0 -0.25288 0 0.88405 0.03144 0.2135 0 -0.47517 2.32715 -1.0874 -0.00931 0.66684 -0.36072
VAL_236 -7.12185 1.23089 2.06093 -0.29454 0.1815 0.06353 1.85324 -1.96195 -0.00343 -0.03039 -1.55145 0.04628 0 0 0 0 0 -0.08536 0.27171 0.04511 0 -0.39847 0 1.9342 -0.34348 0.92694 -3.17661
TRP_237 -9.14783 1.12758 6.17534 -0.99043 0.23865 0.06428 3.85341 -3.1508 -0 -0 -3.4384 -0.706 0 0 0 -0.79103 0 0.01707 0.03947 0 1.76426 -0.40417 0 1.6906 0.19117 0.90959 -2.55725
GLU_238 -4.59927 0.45986 4.89486 -0.21292 0.04693 0.30631 2.52669 -2.13793 -0.01212 -0.13492 -3.09773 -0.41465 0 0 -0.74276 0 0 0.22425 0.08442 0 3.44213 0.02862 0 -2.7348 0.24676 0.60456 -1.22171
LEU_239 -3.83452 0.25319 1.33997 -0.46393 0.26961 0.08023 0.56422 -1.16306 -0 -0 -0.07829 0.24905 0 0 0 0 0 0.05047 0.02477 0.37932 0 -0.32033 0 0.18072 -0.25871 0.5595 -2.16777
MET_240 -2.99695 0.14833 2.06447 -0.4547 0.13564 0.07973 0.85594 -1.07219 -0 -0 -0.60917 0.2523 0 0 0 0 0 -0.01557 0.0488 1.34192 0 0.15641 0 0.60916 -0.08381 0.47618 0.9365
THR_241 -2.89213 0.2702 2.3284 -0.17466 0.08124 0.06781 1.25479 -1.33664 -0.02058 -0.22822 -1.96379 -0.34009 0 0 0 -0.51603 0 -0.00541 9e-05 0.03673 0 0.05247 2.35355 -1.0874 -0.06098 0.44031 -1.74036
PHE_242 -1.40539 0.102 1.57325 -0.8775 0.20647 0.40976 0.55739 -0.8148 -0 -0 0.51853 -0.388 0 0 0 0 0 0.28453 0.01533 0 2.803 -0.01977 0 1.0402 0.12683 0.48908 4.6209
GLY_243 -1.04868 0.11387 1.26876 -4e-05 0 0 0.55571 -0.64833 -0 -0 -0.91705 -0.39757 0 0 0 0 0 -0.11995 0 0 0 -1.31521 0 0.83697 -0.28524 0.396 -1.56077
SER_244 -2.08025 0.2925 1.89453 -0.0295 0.00016 0.05323 0.68929 -0.94815 -0.0073 -0.1072 0.52775 -0.85227 0 0 0 0 0 -0.03192 0.00158 0.18638 0 -0.18522 0.61279 -0.77834 -0.28401 0.34662 -0.69932
LYS_245 -5.00135 0.86255 4.29616 -0.92116 0.57145 1.1054 1.3737 -1.74537 -0.05277 -0.23532 -2.48275 -0.41267 0 0 0 0 0 0.10581 0.52774 2.99003 0 -0.15567 0 -1.5107 5.86151 1.80798 6.98457
PRO_246 -3.10442 0.62891 1.67514 -0.18233 0.00024 0.12454 0.43172 -0.64743 -0.0073 -0.1072 -0.32244 0.1076 0 0 0 0 0 -0.04219 0.01686 0.94028 0 -1.05617 0 -2.4119 5.28034 1.98923 3.31346
TYR_247 -3.58648 0.25312 3.46193 -0.72305 0.04386 0.0594 1.80759 -1.6241 -0.02072 -0.12735 -1.41657 -0.52416 0 0 0 0 0 0.0359 0.0032 0 2.00431 -0.19676 0.00013 1.2797 -0.27437 0.48201 0.93758
ASP_248 -2.1976 0.20663 2.24888 -0.11875 0.00709 0.34769 0.77429 -1.13246 -0 -0 -0.09031 -0.63694 0 0 0 0 0 -0.08154 0.02471 0 2.49364 -0.30294 0 -2.3716 0.08028 0.26379 -0.48517
GLY_249 -3.07274 0.33116 1.89846 -6e-05 0 0 0.63412 -1.19481 -0 -0 -0.44101 -0.37879 0 0 0 0 0 -0.15904 0 0 0 -1.47728 0 0.83697 -0.56541 0.23701 -3.35141
ILE_250 -4.72161 0.65863 3.17043 -0.62073 0.43618 0.12835 1.8291 -1.73699 -0.02072 -0.12735 -0.43502 0.20685 0 0 0 0 0 -0.05113 0.00119 0.99489 0 -0.74297 0 0.73287 -0.71828 1.01494 -0.00139
PRO_251 -1.83581 0.36132 0.99414 -0.08671 0.0003 0.05419 0.40798 -0.49206 -0.01652 -0.15018 -0.18447 0.6774 0 0 0 0 0 -0.10816 0.00777 0.47194 0 -0.15982 0 -2.4119 -0.43204 1.12602 -1.77663
ALA_252 -2.94143 0.1904 1.85741 -0.02642 0.00087 0 0.97798 -1.13845 -0 -0 0.49832 -0.29854 0 0 0 0 0 0.04351 0 0 0 0.34944 0 1.8394 -0.21529 0.31581 1.45302
SER_253 -3.055 0.33362 2.03597 -0.02864 0 0.05106 0.30947 -0.91397 -0.03056 -0.25247 -0.00278 -0.75053 0 0 0 0 0 0.0052 0.0093 0.20201 0 -0.41041 0.68136 -0.77834 1.09374 0.31189 -1.18908
GLU_254 -1.66496 0.25136 1.41824 -0.3319 0.07739 0.44075 0.25689 -0.72707 -0 -0 -0.02723 -0.40809 0 0 0 0 0 0.00775 0.00413 0 2.91961 0.3172 0 -2.7348 1.19322 0.35523 1.34771
ILE_255 -4.63737 0.50899 1.10078 -0.59551 0.33072 0.1117 0.44914 -1.08373 -0.00074 -0.00196 -0.49897 0.14679 0 0 0 0 0 -0.06392 0.01067 1.11414 0 -0.75465 0 0.73287 -0.08425 0.38433 -2.83096
SER_256 -2.37987 0.28685 2.81101 -0.02513 0 0.02134 1.18746 -1.33213 -0.01628 -0.14784 -0.83214 -0.16737 0 0 0 0 0 -0.01741 0.00549 0.58541 0 -0.15506 0.60013 -0.77834 -0.49098 0.44369 -0.40116
SER_257 -2.05422 0.15501 2.03593 -0.02712 0.00022 0.02337 0.46521 -0.91517 -0 -0 -0.15453 -0.24953 0 0 0 0 0 0.00367 0.0002 0.46949 0 0.10533 0.61369 -0.77834 -0.52608 0.28876 -0.54409
ILE_258 -6.17417 0.30876 3.65328 -0.53889 0.39675 0.13173 1.93587 -1.95996 -0.00189 -0.01864 -0.4811 0.36277 0 0 0 0 0 -0.05786 0.17975 3.29825 0 -0.38185 0 0.73287 -0.49512 0.432 1.32256
LEU_259 -7.351 0.8422 2.31314 -0.5116 0.18192 0.12177 1.82992 -1.95497 -0.01423 -0.10416 -0.45885 0.31111 0 0 0 0 0 -0.08422 0.21724 0.96511 0 -0.14769 0 0.18072 -0.47796 0.73144 -3.4101
GLU_260 -5.35034 0.50987 4.77514 -0.23392 0.05746 0.39564 1.29934 -2.21277 -0.04575 -0.45547 -1.83755 -0.55326 0 0 0 0 0 0.02511 0.02213 0 2.91062 0.31258 0 -2.7348 -0.03659 0.78335 -2.36922
LYS_261 -5.52621 0.35843 6.48773 -0.47258 0.15464 0.24673 2.7741 -2.81074 -0.01529 -0.15239 -3.34783 -0.03516 0 0 0 -0.82697 0 0.00289 0.09402 1.76962 0 0.01059 0 -1.5107 0.10466 0.46667 -2.2278
GLY_262 -1.84817 0.21109 2.11923 -0.00021 0 0 0.51695 -1.05741 -0.01017 -0.03737 -0.29289 -0.29337 0 0 0 0 0 -0.25441 0 0 0 -1.35824 0 0.83697 -0.13548 0.15646 -1.44702
GLU_263 -1.93258 0.10251 2.33634 -0.45819 0.27838 1.4572 0.9849 -1.04083 -0.03938 -0.30453 -0.93583 -2.89164 0 0 0 0 0 0.11867 0.01305 0 3.97926 -0.24725 0 -2.7348 -0.25774 0.27277 -1.29969
ARG_264 -5.71376 0.44531 5.44038 -0.65101 0.11641 0.41155 2.39857 -2.35986 -0.03308 -0.20157 -2.63878 -0.0785 0 0 0 -0.8855 0 0.07848 0.224 2.33646 0 0.12175 0 -1.2888 0.20521 0.54432 -1.52842
LEU_265 -4.5459 0.96533 3.67888 -0.51972 0.36308 0.1415 1.37716 -1.99119 -0.02248 -0.11567 -0.45702 0.26398 0 0 0 0 0 -0.01348 0.06778 0.29627 0 -0.30479 0 0.18072 1.59636 1.63552 2.59633
PRO_266 -2.78862 0.81696 1.51563 -0.14155 0.02727 0.08779 0.30151 -0.52826 -0.01184 -0.08058 0.09554 0.53418 0 0 0 0 0 0.19698 0.05761 0.04418 0 0.56713 0 -2.4119 1.61016 1.69301 1.5852
GLN_267 -6.23273 1.03241 5.60398 -0.30019 0.04641 0.2446 2.75777 -2.274 -0.00711 -0.03079 -3.19771 -0.70124 0 0 0 -1.36407 0 0.08124 0.09469 0 3.25115 -0.02303 0 -0.18838 0.6183 1.22914 0.64042
PRO_268 -5.64083 0.85965 2.04371 -0.12179 0.05008 0.07699 0.92429 -1.0531 -0.00263 -0.02798 -0.57207 0.51325 0 0 0 0 0 0.01087 0.03118 0.13072 0 0.30696 0 -2.4119 6.20192 3.1696 4.4889
PRO_269 -4.77351 0.92542 2.19701 -0.19627 0.00314 0.13693 0.70914 -0.97973 -0 -0 -1.22808 0.05696 0 0 0 0 0 0.01324 0.044 0.39502 0 -0.92857 0 -2.4119 5.83353 2.69133 2.48767
ILE_270 -6.80527 1.28577 0.2793 -0.51175 0.39241 0.12281 0.68458 -1.16378 -0.003 -0.05727 0.09015 0.24807 0 0 0 0 0 0.00011 0.05484 0.35316 0 -0.44634 0 0.73287 -0.41729 2.84453 -2.31612
CYS_271 -5.99629 1.23677 2.34124 -0.03879 0 0.02715 1.35823 -1.5207 -0 -0 -0.92631 -0.10671 0 0 0 0 0 0.09701 0.51278 0.75717 0 0.64469 0 3.6196 5.29802 3.46842 10.7723
THR_272 -6.02069 0.87735 2.05906 -0.09753 0.04278 0.043 0.85918 -1.86583 -0.00912 -0.09918 -1.3172 -1.31132 0 0 -0.10278 0 0 0.16555 0.00523 0.6658 0 -0.5458 2.30496 -1.0874 6.25275 1.31293 2.1317
ILE_273 -7.7598 1.39377 2.36583 -0.62639 0.70626 0.13008 1.8819 -2.26667 -0.00716 -0.04865 -0.45013 0.02016 0 0 -0.10278 0 0 0.07109 0.4673 1.16451 0 -0.65703 0 0.73287 0.57299 0.97017 -1.44171
ASP_274 -7.32117 1.08152 7.88743 -0.0967 0.0158 0.28642 3.81826 -3.61813 -0 -0 -8.21447 0.14331 0 0 -2.64348 0 0 0.00057 0.001 0 1.84998 -0.25989 0 -2.3716 -0.27157 1.26953 -8.4432
VAL_275 -7.15011 0.82493 1.61662 -0.39071 0.40463 0.10159 1.28879 -1.88166 -0 -0 0.27764 -0.51114 0 0 0 0 0 -0.06957 0.0347 1.0903 0 -0.44111 0 1.9342 -0.18849 0.88552 -2.17386
TYR_276 -9.24435 1.78232 2.41346 -0.70385 0.31059 0.20123 1.85556 -2.26174 -0.01604 -0.21315 -1.43337 -0.22207 0 0 0 0 0 -0.04889 0.01657 0 3.98885 -0.05436 0.00366 1.2797 0.13373 0.75965 -1.45252
MET_277 -5.01611 0.40874 1.34918 -0.24208 0.05661 0.10573 0.77509 -1.19957 -0 -0 -0.66351 -0.5158 0 0 0 0 0 0.01061 0.05745 1.92055 0 0.00716 0 0.60916 0.5176 1.09233 -0.72686
ILE_278 -7.49582 1.04071 3.35653 -0.55216 0.46387 0.11758 2.01408 -2.22897 -0.02427 -0.20974 -2.10617 0.05524 0 0 0 0 0 0.00562 0.06936 1.90972 0 -0.41891 0 0.73287 0.101 0.95016 -2.2193
MET_279 -3.02317 0.38883 3.35534 -0.63402 0.15831 0.17546 1.56201 -1.49149 -0.01394 -0.0815 -1.00145 0.06687 0 0 0 0 0 -0.07246 0.01039 0.96256 0 -0.14156 0 0.60916 -0.3694 0.59602 1.05594
VAL_280 -6.07153 0.84101 3.0272 -0.39005 0.45972 0.10328 1.79172 -2.18652 -0 -0 -0.77643 -0.48642 0 0 0 0 0 -0.15501 0.09294 0.79674 0 0.52381 0 1.9342 -0.13433 0.53931 -0.09037
LYS_281 -9.27686 1.7453 7.0836 -0.43464 0.07128 0.2466 2.69057 -3.30891 -0.02516 -0.13471 -1.65625 0.57004 0 0 0 0 0 -0.07264 0.31116 2.47084 0 -0.06733 0 -1.5107 -0.26775 0.74558 -0.81998
CYS_282 -4.87081 0.55886 4.01016 -0.04449 0.00039 0.01859 1.06203 -1.8758 -0.01643 -0.11792 -0.6222 -0.47884 0 0 0 0 0 0.1419 0.07059 0.41621 0 0.26088 0 3.6196 -0.13743 0.71398 2.70925
TRP_283 -4.12646 0.71931 2.81497 -1.13273 0.03997 0.33029 1.38557 -1.57196 -0 -0 0.21197 -0.43293 0 0 0 0 0 0.27161 0.00531 0 1.78997 -0.28405 0 1.6906 0.61883 0.56044 2.89072
MET_284 -6.23189 0.90991 4.38204 -0.43462 0.18079 0.16846 2.18542 -2.23563 -0 -0 -1.76119 -0.06358 0 0 0 0 0 0.90161 0.40986 1.11428 0 0.38783 0 0.60916 2.75115 0.94382 4.2174
ILE_285 -7.82115 0.68207 4.04069 -0.47577 0.42611 0.12296 2.46697 -2.66271 -0.01098 -0.05182 -1.94094 -0.29245 0 0 0 0 0 -0.04468 0.01927 0.24171 0 -0.45338 0 0.73287 2.28139 1.05898 -1.68089
ASP_286 -3.24578 0.16249 3.82665 -0.11179 0.0006 0.33681 1.04254 -1.70025 -0.01301 -0.11081 -0.6638 -0.67555 0 0 0 0 0 0.01323 0.0002 0 2.27294 -0.30286 0 -2.3716 -0.12585 0.60122 -1.06462
ALA_287 -1.82059 0.09091 1.78579 -0.02321 0 0 0.39176 -1.04583 -0 -0 0.30308 -0.36459 0 0 0 0 0 -0.07202 0 0 0 -0.38763 0 1.8394 -0.47668 0.28842 0.50881
ASP_288 -4.7265 0.37995 5.84314 -0.13681 0.02173 0.42806 1.99936 -2.4819 -0.01184 -0.08058 -2.62011 -0.20398 0 0 0 -0.47857 0 -0.03671 0.25129 0 2.51415 -0.37255 0 -2.3716 -0.58219 0.27017 -2.3955
SER_289 -2.84159 0.29508 3.29185 -0.02948 0.02008 0.02949 1.35025 -1.48097 -0.01301 -0.11081 -1.57749 -0.05176 0 0 -0.42498 0 0 -0.06396 0.0162 0.08805 0 0.11468 0.61278 -0.77834 -0.12052 0.31557 -1.35886
ARG_290 -5.52758 0.71305 6.08126 -0.95296 0.28609 0.7336 2.48914 -2.65707 -0.00324 -0.05789 -2.4362 -0.20289 0 0 -0.42498 0 0 0.07084 0.02156 3.05174 0 -0.2314 0 -1.2888 0.52169 1.01355 1.19952
PRO_291 -5.03011 0.94179 2.8536 -0.09224 0.00134 0.05762 0.78102 -1.31608 -0 -0 0.36132 0.68038 0 0 0 0 0 -0.15303 0.0059 0.57347 0 -0.42441 0 -2.4119 0.14678 1.07855 -1.94601
LYS_292 -2.63003 0.30757 2.39642 -0.33251 0.05417 0.21797 0.81099 -1.08133 -0 -0 -0.68457 -0.34773 0 0 0 0 0 0.10442 0.01213 1.93055 0 0.19449 0 -1.5107 1.02125 0.3512 0.81428
PHE_293 -9.95078 1.41349 2.9579 -0.72082 0.07143 0.01429 1.08711 -2.2329 -0.00023 -0.00063 -1.5666 -0.26674 0 0 0 0 0 0.03255 0.15372 0 2.44077 0.10245 0 1.0402 0.96999 0.39068 -4.06412
ARG_294 -6.83816 0.67232 6.93327 -1.01048 0.2818 0.53509 3.87151 -3.07918 -0.02252 -0.15932 -3.4947 0.30426 0 0 0 -1.51453 0 0.04206 0.05194 2.34647 0 -0.13109 0 -1.2888 -0.3305 0.71248 -2.11808
GLU_295 -4.12795 0.25205 4.66014 -0.59415 0.27553 1.58661 1.82683 -1.98992 -0.02252 -0.15932 -2.2806 -3.1905 0 0 0 -1.51453 0 -0.0979 0.11682 0 3.10823 -0.20973 0 -2.7348 -0.1228 0.76212 -4.45639
LEU_296 -3.97982 0.47724 3.30544 -0.51072 0.21318 0.13878 0.52927 -1.48025 -0 -0 0.39452 0.12649 0 0 0 0 0 -0.00061 0.14094 0.13837 0 -0.19222 0 0.18072 -0.34053 0.47598 -0.3832
ILE_297 -5.78418 0.7395 3.72813 -0.49248 0.41846 0.1003 2.91961 -2.1918 -0 -0 -1.71439 -0.22808 0 0 0 0 0 -0.02379 0.00294 0.75345 0 -0.47512 0 0.73287 -0.16865 0.48583 -1.19738
ILE_298 -6.43906 1.00974 3.3747 -0.62208 0.44441 0.20026 2.4346 -2.22256 -0 -0 -1.67331 -0.10668 0 0 0 0 0 -0.24355 0.16231 1.2513 0 0.43686 0 0.73287 0.23688 0.57293 -0.45037
GLU_299 -4.29657 0.63323 4.91003 -0.21821 0.02474 0.30813 1.90402 -2.17024 -0 -0 -0.96496 -0.62215 0 0 0 0 0 0.0581 0.00345 0 3.2715 -0.27779 0 -2.7348 -0.17035 0.33893 -0.00294
PHE_300 -5.13697 1.00656 4.00952 -0.77998 0.02325 0.24185 2.53536 -2.3113 -0 -0 -2.0945 -0.05496 0 0 0 0 0 -0.00829 0.01303 0 1.92932 -0.25917 0 1.0402 -0.30327 0.42148 0.27214
SER_301 -4.95756 0.6 4.38017 -0.0392 0.00061 0.05249 2.63396 -2.38188 -0.02199 -0.16398 -2.34784 -0.40874 0 0 0 0 0 -0.06261 0.02126 0.14577 0 -0.37064 1.78553 -0.77834 -0.18818 0.52195 -1.57921
LYS_302 -3.80064 0.41814 4.69643 -0.31255 0.02694 0.15359 2.42073 -2.03119 -0 -0 -1.84565 -0.10269 0 0 -0.75309 0 0 -0.0811 0.03133 1.86648 0 -0.02522 0 -1.5107 -0.49715 0.29578 -1.05057
MET_303 -3.72093 0.40238 3.76377 -0.67372 0.19748 0.20334 1.40463 -1.80164 -0 -0 -0.97918 -0.13374 0 0 0 0 0 0.01475 0.05803 0.94274 0 0.09446 0 0.60916 -0.57255 0.22817 0.03715
ALA_304 -4.42187 0.62748 2.67572 -0.02572 0.00025 0 1.42949 -1.92683 -0.02199 -0.16398 -1.2926 -0.26412 0 0 -0.38866 0 0 -0.04214 0 0 0 0.07252 0 1.8394 -0.61639 0.46597 -2.05346
ARG_305 -3.94735 0.30621 4.13296 -1.00802 0.32723 0.79453 1.54057 -1.91131 -0 -0 -1.42648 0.01528 0 0 -1.14175 0 0 0.00343 0.06212 2.16625 0 -0.23628 0 -1.2888 0.09787 0.92118 -0.59235
ASP_306 -3.76492 0.76403 4.93592 -0.22539 0.04271 0.74 2.37624 -2.11152 -0 -0 -3.32168 -1.00612 0 0 -0.56783 0 0 -0.01331 0.06999 0 1.94126 -0.80809 0 -2.3716 0.68148 1.28591 -1.35293
PRO_307 -3.98203 0.77276 1.82584 -0.1247 0.00374 0.09028 0.57657 -1.03752 -0 -0 -0.08033 0.23374 0 0 0 0 0 -0.07512 0.01491 0.13665 0 -1.02066 0 -2.4119 -0.13613 0.90134 -4.31257
GLN_308 -5.82756 0.4321 5.20434 -0.7058 0.14909 0.81409 2.39245 -2.38275 -0.06006 -0.36322 -3.49229 -0.7028 0 0 -1.68611 -0.51603 0 0.1513 0.05937 0 2.38474 0.07811 0 -0.18838 0.21122 0.78683 -3.26137
ARG_309 -4.16712 0.62599 3.04293 -0.60458 0.16231 0.31103 1.40609 -1.36515 -0.00743 -0.0989 -1.32437 0.32353 0 0 -1.0247 0 0 0.23304 0.1018 1.88469 0 0.05371 0 -1.2888 1.3062 0.83628 0.40653
TYR_310 -7.82389 1.39889 4.14291 -1.16829 0.20328 0.72858 1.86132 -2.53477 -0.01224 -0.15009 -0.47615 -0.33891 0 0 -0.5005 0 0 0.86264 0.50507 0 2.3979 0.06041 0.00305 1.2797 1.31989 0.67312 2.43192
LEU_311 -7.73126 1.90207 3.18906 -0.52169 0.2479 0.16832 2.63262 -2.35838 -0 -0 -2.63567 -0.10973 0 0 0 0 0 13.6699 0.05857 1.98457 0 -0.32387 0 0.18072 0.57155 12.0534 22.9781
VAL_312 -7.3114 1.87978 1.63941 -0.29974 0.13786 0.05931 1.61311 -1.9555 -0 -0 -1.10545 -0.02579 0 0 0 0 0 1.37572 0.40246 0.50035 0 0.38846 0 1.9342 5.49915 14.1526 18.8846
ILE_313 -4.95142 1.2882 1.87193 -0.48984 0.3248 0.10565 0.92095 -1.28385 -0.04058 -0.14429 -0.61648 0.34969 0 0 0 0 0 0.05512 0.46464 1.6848 0 0.06233 0 0.73287 6.72702 3.60668 10.6682
GLN_314 -3.16397 0.52423 2.09708 -0.42424 0.15754 0.40968 1.16005 -1.21799 -0.01108 -0.12485 -0.22064 -0.92856 0 0 0 0 0 0.031 0.2468 0 3.282 0.184 0 -0.18838 3.10883 1.54146 6.46297
GLY_315 -2.74949 0.13683 2.82692 -0.00018 0 0 1.27918 -1.38281 -0.04058 -0.14429 -0.42762 -0.15124 0 0 0 0 0 -0.06832 0 0 0 -1.18861 0 0.83697 2.0187 0.81803 1.76349
ASP_316 -4.57377 0.42918 5.33682 -0.11984 0 0.36016 2.28073 -2.23102 -0.00743 -0.0989 -2.97592 -0.9041 0 0 0 -1.11208 0 -0.03614 0.00237 0 3.69531 -0.10529 0 -2.3716 0.03971 0.73152 -1.6603
GLU_317 -3.94808 0.478 4.16914 -0.22988 0.03836 0.35928 1.90565 -1.80797 -0.00374 -0.02526 -2.70271 -0.55795 0 0 0 -0.82697 0 0.05823 0.0372 0 3.34248 0.19781 0 -2.7348 0.24472 1.05103 -0.95548
ARG_318 -8.01021 1.36271 7.09343 -0.54072 0.09261 0.32614 1.88225 -3.24393 -0.02242 -0.11866 -2.42208 0.81043 0 0 -0.36969 0 0 0.29837 0.54025 1.91535 0 0.03543 0 -1.2888 0.06764 2.30748 0.71558
MET_319 -4.2319 0.76763 2.16502 -0.54673 0.19278 0.26019 0.32383 -1.27051 -0 -0 1.50356 -0.70589 0 0 0 0 0 0.60631 0.11963 1.95488 0 0.38191 0 0.60916 0.26412 2.22387 4.61786
HIS_D_320 -6.73185 0.97179 4.87421 -0.39086 0.00657 0.47848 1.95226 -2.547 -0 -0 -0.2756 -0.30952 0 0 -1.09372 0 0 0.11409 0.46719 0 3.44179 -0.34619 0 -0.45461 1.70622 1.03548 2.89874
LEU_321 -7.03935 1.73255 2.34229 -0.47603 0.25273 0.11578 1.6804 -1.94586 -0.01858 -0.17752 -0.32357 0.18081 0 0 0 0 0 1.06893 0.04579 0.68149 0 0.06231 0 0.18072 6.94862 1.9453 7.2568
PRO_322 -3.70352 0.77604 2.00552 -0.18231 0.1331 0.12904 0.75315 -0.94837 -0.0007 -0.00293 -0.30272 -0.01813 0 0 0 0 0 0.06529 0.06222 0.17208 0 -0.82047 0 -2.4119 6.01607 2.02981 3.75125
SER_323 -2.88818 0.42012 3.89526 -0.03101 0 0.07263 2.04088 -1.63247 -0.06509 -0.44965 -2.72004 -0.2101 0 0 0 -0.25129 0 0.11828 0.02232 0.53785 0 -0.10958 0.73315 -0.77834 -0.00127 1.32294 0.0264
PRO_324 -2.86361 0.45191 1.26461 -0.18086 0.06242 0.12879 0.22784 -0.53556 -0.00516 -0.01504 0.46104 0.02343 0 0 0 0 0 0.0637 0.00094 0.15936 0 -0.78958 0 -2.4119 0.00604 0.90548 -3.04615
THR_325 -4.82623 0.63502 3.65914 -0.17997 0.11638 0.06508 1.43994 -2.01944 -0.01012 -0.15552 -1.65746 -0.06535 0 0 0 -0.25129 0 -0.01882 0.00501 0.10764 0 -0.01461 2.27619 -1.0874 0.32136 0.31995 -1.34051
ASP_326 -4.11816 0.68405 4.23205 -0.1028 0 0.3018 2.09778 -1.89668 -0.00517 -0.01509 -2.21582 -0.63131 0 0 0 0 0 -0.03255 0.00467 0 2.33584 -0.16624 0 -2.3716 0.00332 0.50223 -1.39368
SER_327 -5.62154 1.06478 4.26018 -0.02151 0 0.0274 1.64125 -2.16901 -0.01868 -0.13778 -0.63191 -0.98483 0 0 0 -0.80014 0 0.06508 0.1009 1.55721 0 -0.53735 0.78084 -0.77834 0.06973 0.9031 -1.23061
ASN_328 -6.5835 0.78539 4.02054 -0.17206 0.02636 0.25236 2.09514 -2.33451 -0.01034 -0.12835 -0.8228 -0.30646 0 0 0 -0.82087 0 0.00846 0.12011 0 2.27351 0.30311 0 -0.93687 0.80798 0.87616 -0.54665
PHE_329 -4.99005 0.51755 3.13366 -0.60285 0.06335 0.36656 1.25123 -1.78181 -0.0184 -0.13576 -1.00911 -0.2506 0 0 0 0 0 0.03056 0.04308 0 2.05727 0.27671 0 1.0402 0.75962 0.48099 1.23219
TYR_330 -7.0986 1.34987 3.43175 -0.57605 0.11231 0.31949 2.93977 -2.42779 -0.01116 -0.18666 -1.89681 -0.2841 0 0 0 0 0 0.00756 0.01411 0 2.14403 -0.15452 0.06374 1.2797 0.42108 0.99627 0.44401
ARG_331 -6.05288 0.323 6.05741 -0.57651 0.17839 0.42759 2.95487 -2.7058 -0 -0 -3.40498 0.02649 0 0 -0.46125 -1.10236 0 -0.02717 0.03295 2.22997 0 0.12039 0 -1.2888 0.76194 1.35063 -1.15612
ALA_332 -2.53946 0.83658 2.36138 -0.02242 0 0 1.53233 -1.29011 -0.03887 -0.25746 -2.42631 -0.32895 0 0 0 0 0 -0.00096 0 0 0 0.18868 0 1.8394 1.69595 0.91847 2.46826
LEU_333 -6.15707 0.94895 3.1682 -0.52938 0.16227 0.16922 1.99299 -1.89451 -0 -0 -1.05307 0.06137 0 0 0 0 0 0.12071 0.07512 0.40059 0 0.04191 0 0.18072 1.60832 0.72464 0.02097
MET_334 -4.53252 0.51467 2.64042 -0.63387 0.05283 0.30188 1.0401 -1.58186 -0.00872 -0.0546 -0.65455 -0.30472 0 0 0 0 0 -0.04985 0.15368 1.72429 0 0.36552 0 0.60916 0.30301 0.632 0.51687
ASP_335 -2.97535 0.23669 2.85844 -0.21314 0.03866 0.69961 0.76738 -1.57934 -0.04277 -0.25395 -0.46308 -0.22899 0 0 0 0 0 -0.02905 0.24415 0 2.54029 -0.69224 0 -2.3716 0.67371 0.47874 -0.31184
GLU_336 -5.09379 0.34026 5.45282 -0.42282 0.08402 0.70912 1.83144 -2.59661 -0.01349 -0.16061 -2.99996 -0.73519 0 0 0 0 0 -0.07738 0.09215 0 4.14055 0.24155 0 -2.7348 0.74594 0.39075 -0.80605
GLU_337 -2.31314 0.32632 2.3331 -0.23288 0.03421 0.33615 0.95183 -1.11508 -0.01212 -0.13492 -0.649 -0.56935 0 0 -0.41592 0 0 0.07232 0.00444 0 3.00802 -0.32193 0 -2.7348 -0.24931 0.7374 -0.94468
ASP_338 -3.30468 0.50392 5.98656 -0.10825 0.00673 0.32205 2.50575 -2.32522 -0 -0 -4.40086 -1.21221 0 0 -0.82733 -1.0032 0 0.01925 0.14501 0 2.21372 -0.18349 0 -2.3716 -0.24812 1.23688 -3.04508
MET_339 -7.29796 0.84074 5.68806 -0.43466 0.04129 0.1055 1.74957 -2.43626 -0.01835 -0.12945 -1.8383 -0.08392 0 0 -0.82733 0 0 -0.00677 0.38436 0.92852 0 0.71916 0 0.60916 5.64664 1.43151 5.07153
ASP_340 -6.05435 0.75939 7.48094 -0.12757 0.01259 0.39502 3.46119 -3.05865 -0.04098 -0.31236 -6.00193 -0.72089 0 0 -1.82817 0 0 -0.08878 0.16182 0 2.30102 -0.07752 0 -2.3716 5.46701 1.28605 0.64224
ASP_341 -4.69533 0.29825 4.4294 -0.22413 0.04969 0.72507 3.01719 -2.32785 -0.03969 -0.29992 -3.27761 -1.07877 0 0 0 0 0 0.02148 0.10634 0 1.92302 -0.79317 0 -2.3716 -0.19262 0.83196 -3.89829
VAL_342 -5.36003 0.84698 1.43508 -0.38055 0.44043 0.09257 0.98131 -1.63812 -0 -0 -0.29625 -0.20161 0 0 0 0 0 0.04104 0.20382 0.95005 0 -0.8056 0 1.9342 -0.29545 0.71279 -1.33935
VAL_343 -4.88054 0.5809 2.28251 -0.26183 0.13304 0.05524 1.50692 -1.64335 -0.01968 -0.08218 -0.55588 -0.42273 0 0 0 0 0 0.13822 0.00274 0.33234 0 -0.46492 0 1.9342 -0.28415 1.03347 -0.61567
ASP_344 -6.83628 1.45239 7.14194 -0.10485 0.00235 0.30411 2.87167 -3.30553 -0.03211 -0.14853 -4.95053 -1.20187 0 0 -1.78718 0 0 0.00976 0.14945 0 3.08004 -0.17872 0 -2.3716 0.10105 0.97491 -4.82953
ALA_345 -4.09948 0.50683 2.89279 -0.02795 0.01319 0 1.14452 -1.69074 -0 -0 -1.47667 -0.62013 0 0 -0.9633 0 0 0.10497 0 0 0 0.21883 0 1.8394 0.28279 0.4984 -1.37657
ASP_346 -5.6253 0.53031 7.29196 -0.11154 0.00417 0.31759 2.18538 -3.19213 -0.04036 -0.35165 -0.08382 -0.58233 0 0 0 0 0 -0.00866 0.03655 0 2.23666 0.01734 0 -2.3716 0.02496 0.53104 0.80856
GLU_347 -3.53133 0.19928 2.63519 -0.43292 0.07437 0.87248 0.62687 -1.22261 -0.0007 -0.00293 -0.23509 -0.52763 0 0 0 0 0 -0.06755 0.02357 0 3.41979 -0.1005 0 -2.7348 -0.31448 0.52771 -0.79128
TYR_348 -6.65809 0.75553 4.3702 -0.66153 0.04429 0.40605 1.26535 -2.31862 -0.01521 -0.08853 -0.09986 -0.15976 0 0 -0.42867 0 0 0.03343 0.35785 0 2.14552 -0.35876 0.07581 1.2797 -0.38064 0.68628 0.25034
LEU_349 -2.56291 0.23124 1.53053 -0.47567 0.26517 0.11405 0.5674 -0.89859 -0.01242 -0.07268 0.45959 0.21145 0 0 0 0 0 0.01182 0.02305 0.47632 0 -0.24678 0 0.18072 -0.24427 0.69116 0.24919
ILE_350 -7.95949 1.76191 2.33005 -0.59326 0.37199 0.11195 1.03181 -2.40348 -0 -0 -0.20247 0.17444 0 0 0 0 0 2.94614 0.11004 0.70338 0 -0.30027 0 0.73287 5.69825 2.0529 6.56677
PRO_351 -5.32614 1.7106 2.59707 -0.09797 0.00201 0.06141 1.1876 -1.04412 -0 -0 -0.12193 0.84848 0 0 0 0 0 0.89965 0.12614 0.27924 0 0.78228 0 -2.4119 6.0848 2.70897 8.28618
GLN_352 -7.82508 1.00655 6.342 -0.35854 0.03703 0.16592 3.48146 -3.12228 -0.00629 -0.10923 -3.67757 -0.34781 0 0 0 -1.58829 0 0.05799 0.00927 0 4.54185 0.10829 0 -0.18838 1.26996 1.0856 0.88245
GLN_353 -7.92182 1.11118 7.03118 -0.38287 0.09665 0.22279 3.17712 -3.40728 -0 -0 -1.74577 -0.55586 0 0 0 -0.82087 0 0.06049 0.09891 0 3.09359 0.02363 0 -0.18838 1.19806 0.78465 1.87541
GLY_354 -4.42417 0.79211 3.15913 -5e-05 0 0 1.94175 -1.93642 -0.0112 -0.11241 -2.73523 -0.40546 0 0 0 0 0 0.02738 0 0 0 0.08582 0 0.83697 0.68732 0.91985 -1.1746
PHE_355 -10.6909 1.52734 5.02789 -0.581 0.25355 0.30533 3.52275 -3.43863 -0 -0 -2.80374 -0.4701 0 0 0 0 0 -0.02947 0.03528 0 3.81202 0.15628 0 1.0402 0.88397 1.43271 -0.0165
PHE_356 -9.29736 1.43735 4.14399 -0.98055 0.0844 0.64059 2.26438 -2.54774 -0.01354 -0.11967 -0.14047 -0.12551 0 0 0 0 0 0.0811 0.08992 0 3.22987 -0.36718 0 1.0402 0.32729 1.4573 1.20437
SER_357 -4.22548 0.57859 4.06776 -0.02072 0 0.03338 1.50838 -1.73948 -0.02201 -0.25689 -1.86753 -1.24289 0 0 0 0 0 0.3149 0.15796 1.33521 0 -0.02502 0.6664 -0.77834 0.42245 0.71085 -0.38249
SER_358 -1.93227 0.45113 1.92762 -0.02419 5e-05 0.02445 0.79058 -0.92528 -0.00795 -0.11575 0.00881 -0.26905 0 0 0 0 0 0.2466 0.00063 0.54834 0 0.27741 0.60155 -0.77834 6.26735 1.68746 8.77916
PRO_359 -4.58387 0.73925 2.13348 -0.14498 0.02584 0.08875 0.78941 -1.04422 -0 -0 -0.66175 0.58628 0 0 -0.81745 0 0 0.55481 0.06835 0.02103 0 0.97354 0 -2.4119 6.30912 1.85537 4.48107
SER_360 -6.34263 1.00878 6.26817 -0.01731 0 0.03287 3.02731 -2.98997 -0.01604 -0.22008 -2.55556 -0.95677 0 0 0 0 0 0.31351 0.06933 0.50718 0 0.08581 0.60506 -0.77834 1.7025 1.24771 0.99154
THR_361 -6.74338 0.65161 6.38025 -0.09644 0.04721 0.04046 3.6634 -3.25299 -0.0001 -0.00059 -3.81079 -1.29222 0 0 0 0 0 0.75758 0.14451 0.14508 0 -0.43841 2.26854 -1.0874 2.61041 1.62181 1.60855
SER_362 -4.34494 0.51615 3.83114 -0.038 0 0.08756 1.57805 -1.64834 -0.00044 -0.00401 -0.78901 -0.50592 0 0 0 0 0 -0.03858 0.02597 0.8613 0 0.25669 0.62933 -0.77834 1.99854 1.77666 3.4138
ARG_363 -6.27871 0.58713 4.22665 -0.73793 0.18538 0.55549 1.90772 -1.81242 -0.01046 -0.05498 -1.02535 0.12268 0 0 -0.85025 0 0 0.63443 0.44771 2.0258 0 -0.13697 0 -1.2888 0.34083 1.39434 0.2323
THR_364 -5.78076 0.75223 5.19028 -0.22241 0.49031 0.08429 2.13058 -2.7316 -0.01179 -0.06001 -1.61763 0.10204 0 0 0 0 0 -0.03766 0.05785 1.16117 0 -0.55274 2.68298 -1.0874 5.48269 2.62693 8.65935
PRO_365 -4.90629 1.30223 2.34962 -0.12411 0.00813 0.09054 1.02904 -1.32096 -0 -0 -1.59213 0.23418 0 0 0 0 0 -0.11163 0.01499 0.1047 0 -0.88263 0 -2.4119 5.44253 2.61693 1.84324
LEU_366 -4.93585 0.44539 4.47139 -0.62485 0.19799 0.22434 2.38784 -2.2037 -0.00244 -0.03944 -1.62811 -0.00325 0 0 0 0 0 0.0804 0.03443 0.54132 0 0.03624 0 0.18072 0.16869 1.1722 0.50329
LEU_367 -7.22949 1.11651 4.65538 -0.69022 0.30848 0.26927 3.06258 -2.87452 -0.01319 -0.11725 -2.84121 0.05263 0 0 0 0 0 -0.07733 0.13613 1.30331 0 -0.25518 0 0.18072 0.23021 1.10583 -1.67734
SER_368 -2.32912 0.22964 2.99914 -0.0285 0.00014 0.04563 1.07011 -1.38793 -0 -0 0.50631 -0.95004 0 0 0 0 0 -0.05713 0.0147 0.16436 0 -0.22784 0.61831 -0.77834 -0.47792 0.43258 -0.15591
SER_369 -2.75392 0.34501 3.04894 -0.02857 0.01024 0.02722 1.50439 -1.48712 -0 -0 -0.86914 -0.00032 0 0 0 0 0 -0.0496 0.00901 0.53424 0 -0.15416 0.60182 -0.77834 -0.51107 0.1569 -0.39448
LEU_370 -7.23173 0.38568 4.32532 -0.44889 0.14462 0.10101 3.03516 -2.82518 -0 -0 -2.41561 0.04143 0 0 0 0 0 0.04043 0.26924 2.50757 0 -0.20022 0 0.18072 0.04204 0.29037 -1.75803
SER_371 -4.22161 0.32633 4.74299 -0.02749 0 0.02201 2.71864 -2.22852 -0.01319 -0.11725 -2.11072 -0.21194 0 0 0 -0.42825 0 0.11865 0.03171 0.43078 0 0.05266 0.62369 -0.77834 -0.01138 0.4038 -0.67743
ALA_372 -4.13211 0.6772 3.20395 -0.03114 0.02924 0 1.57058 -2.15186 -0 -0 -2.11665 -0.50604 0 0 -0.64892 0 0 0.11541 0 0 0 -0.09246 0 1.8394 0.01094 0.48411 -1.74836
THR_373 -1.43687 0.2329 1.93142 -0.12922 0.05284 0.09195 1.07377 -0.96469 -0 -0 -1.97455 -0.68644 0 0 -0.64892 0 0 0.5844 0.02518 0.1335 0 0.66836 4.20427 -1.0874 1.43883 0.77213 4.28145
SER_374 -2.91631 0.20538 4.10013 -0.02305 0 0.05361 1.672 -1.79061 -0.01153 -0.06733 -1.39623 -0.47645 0 0 -0.41592 0 0 0.31423 0.00989 0.12835 0 -0.50215 0.71899 -0.77834 0.98872 0.87088 0.68427
ASN_375 -2.60612 0.14808 2.61913 -0.19769 0.05313 0.31636 1.24506 -1.18564 -0 -0 -1.00749 -0.27748 0 0 -0.74276 0 0 -0.09107 0.00974 0 1.513 0.06587 0 -0.93687 -0.23935 1.1346 -0.17949
ASN_376 -3.52519 0.41643 3.18038 -0.30379 0.07049 0.50686 0.5757 -1.52524 -0.02988 -0.19678 0.04418 -0.71405 0 0 0 0 0 -0.05561 0.03873 0 2.10518 -0.60219 0 -0.93687 0.16002 0.92025 0.12861
SER_377 -2.46134 0.12495 2.01643 -0.03462 0.0037 0.06292 0.68733 -0.98394 -0.00592 -0.04418 -0.03969 -0.75126 0 0 0 -0.42825 0 -0.05665 0.00037 0.26658 0 0.14865 0.71952 -0.77834 0.5666 0.27531 -0.71184
THR_378 -3.75409 0.34935 2.60736 -0.22893 0.17443 0.09183 1.03476 -1.71317 -0.01577 -0.14161 -1.15966 -1.18592 0 0 0 0 0 -0.00732 0.04961 0.36801 0 0.07474 2.28138 -1.0874 0.39274 0.22661 -1.64305
VAL_379 -4.54771 0.32404 0.91181 -0.26574 0.14034 0.05302 0.81197 -1.24024 -0 -0 0.1633 -0.04511 0 0 0 0 0 -0.03119 0.00017 0.13939 0 -0.52255 0 1.9342 -0.1908 0.27976 -2.08533
ALA_380 -5.04767 1.00151 2.48277 -0.02182 0 0 1.77713 -2.03532 -0.00058 -0.00158 -0.97356 -0.30856 0 0 -0.29215 0 0 -0.05414 0 0 0 0.46874 0 1.8394 0.19099 0.49508 -0.47976
CYS_381 -6.88304 0.87084 4.09193 -0.0721 0.02738 0.07878 2.46538 -2.06431 -0.00044 -0.004 -1.6796 -0.09424 0 0 -0.85025 0 0 0.00384 0.05166 1.44051 0 0.39627 0 3.6196 0.165 1.1694 2.73262
ILE_382 -7.67843 1.30323 3.76975 -0.5389 0.49811 0.10549 2.0179 -2.17115 -0.00034 -0.00144 0.40097 -0.20932 0 0 0 0 0 0.00868 0.17174 0.71008 0 0.18171 0 0.73287 -0.06284 1.31181 0.54991
ASP_383 -2.26622 0.07695 2.68838 -0.12017 0.03703 0.37551 0.91315 -1.24562 -0.00074 -0.00742 -2.20266 -0.26698 0 0 -0.82388 0 0 -0.05896 0.00106 0 2.54464 -0.4242 0 -2.3716 -0.06786 0.68589 -2.5337
ARG_384 -7.99264 0.67469 8.44289 -0.73136 0.1759 0.32909 3.2214 -3.73813 -0.00906 -0.05931 -1.88857 0.63756 0 0 -0.42867 0 0 0.21376 0.70863 2.63947 0 0.05573 0 -1.2888 -0.33158 0.66407 1.29509
ASN_385 -3.90766 0.61889 3.33184 -0.19339 0.04813 0.30656 1.63946 -1.71926 -0.01245 -0.04362 -0.96527 -0.38548 0 0 0 0 0 0.02162 0 0 1.61711 0.25215 0 -0.93687 0.21812 0.68972 0.5796
GLY_386 -4.20842 0.68651 3.66477 -4e-05 0 0 2.49233 -2.04867 -0.02652 -0.22695 -2.46036 -0.44373 0 0 0 0 0 -0.1671 0 0 0 0.42587 0 0.83697 0.39918 0.4332 -0.64298
LEU_387 -5.36493 0.91342 3.78142 -0.67319 0.3313 0.24191 1.31584 -2.13372 -0 -0 -0.54961 -0.06979 0 0 0 0 0 -0.09055 0.10946 1.60101 0 -0.10598 0 0.18072 -0.01729 0.49004 -0.03994
GLN_388 -3.93309 0.3907 3.40107 -0.25839 0.04541 0.20723 1.3622 -1.66983 -0 -0 -1.21481 -0.53801 0 0 0 0 0 -0.01178 0.03662 0 2.79788 -0.16801 0 -0.18838 -0.28396 0.55308 0.52795
SER_389 -4.43701 0.50639 4.35911 -0.03015 0.00776 0.05421 2.45262 -1.99223 -0.02659 -0.19838 -1.8888 -0.46974 0 0 0 -0.62559 0 0.13873 0.01493 0.16904 0 -0.3684 0.75562 -0.77834 0.51579 0.73298 -1.10803
CYS_390 -7.30655 1.72721 4.34115 -0.04339 0.00016 0.01874 2.70878 -2.21744 -0.01641 -0.14839 -1.24038 -0.30682 0 0 0 0 0 0.43961 0.02124 0.43558 0 0.2997 0 3.6196 6.53394 1.59927 10.4656
PRO_391 -3.6488 0.92024 2.05157 -0.07769 0 0.04688 0.37651 -0.88165 -0 -0 -0.0785 0.55004 0 0 0 0 0 -0.16116 0.00255 0.41213 0 -0.6416 0 -2.4119 5.79761 1.56269 3.81894
ILE_392 -4.48912 0.43929 3.75738 -0.54902 0.36087 0.15841 2.12972 -1.86692 -0.0193 -0.13014 -0.02796 -0.22834 0 0 0 0 0 0.07984 0.02038 0.50486 0 -0.14612 0 0.73287 -0.11834 0.65866 1.26702
LYS_393 -2.37901 0.1121 2.06556 -0.44153 0.06906 0.26106 0.55455 -1.0579 -0.00324 -0.01828 -0.25778 0.13665 0 0 0 0 0 0.20522 0.00229 1.70104 0 -0.04248 0 -1.5107 -0.27806 0.48877 -0.39266
GLU_394 -2.57178 0.21031 2.61094 -0.22226 0.02728 0.31033 0.87149 -1.15452 -0.00062 -0.00259 0.47911 -0.57217 0 0 0 0 0 -0.0323 0.0097 0 3.06885 -0.30344 0 -2.7348 -0.55315 0.37989 -0.17972
ASP_395 -3.54112 0.35043 3.69527 -0.11905 0.03313 0.37309 1.04707 -1.69245 -0.00066 -0.00308 -1.59421 -0.21472 0 0 0 -0.62559 0 -0.06722 0.03758 0 2.43283 -0.37431 0 -2.3716 -0.71206 0.25375 -3.09293
SER_396 -2.65954 0.25939 2.89127 -0.02992 0.03549 0.03052 1.54035 -1.47675 -0.00324 -0.01828 -1.17262 -0.09915 0 0 0 0 0 -0.07305 0.00591 0.0599 0 0.13673 0.60084 -0.77834 -0.28538 0.32572 -0.71017
PHE_397 -8.26693 1.11424 1.58646 -0.56206 0.29217 0.29042 0.67883 -1.78792 -0.0193 -0.13014 -0.36996 -0.15699 0 0 0 0 0 0.10216 0.00567 0 3.54291 -0.0217 0 1.0402 0.24018 0.50552 -1.91625
LEU_398 -4.83606 0.36094 2.53572 -0.45919 0.15675 0.09418 1.08747 -1.61797 -0 -0 -1.22984 -0.01397 0 0 0 0 0 0.17871 0.11117 0.65558 0 0.11717 0 0.18072 0.16317 0.6239 -1.89158
GLN_399 -7.30434 0.76123 4.63108 -0.81212 0.21246 1.1548 2.24856 -2.64359 -0.01827 -0.17225 -2.1168 -1.3367 0 0 -0.81745 0 0 0.16269 0.12766 0 1.73612 0.21922 0 -0.18838 0.38661 0.86525 -2.90424
ARG_400 -3.30742 0.18797 3.30394 -0.45744 0.06957 0.25516 1.02494 -1.48652 -0.01669 -0.13099 -1.42862 0.317 0 0 0 0 0 0.1386 0.2277 2.41899 0 -0.10166 0 -1.2888 0.20922 0.98951 0.92445
TYR_401 -5.20837 0.50802 2.28363 -0.62452 0.06217 0.33834 1.16882 -1.56437 -0.0218 -0.24068 0.43921 -0.15181 0 0 0 0 0 0.30435 0.04108 0 2.25947 -0.02096 0.00371 1.2797 -0.10627 0.73749 1.48721
SER_402 -2.9009 0.48575 2.32974 -0.02685 1e-05 0.0483 1.29336 -1.19977 -0.04581 -0.40522 -1.00948 -0.50416 0 0 0 0 0 0.03561 3e-05 0.17895 0 -0.41553 0.60961 -0.77834 0.987 0.67523 -0.64248
SER_403 -4.25198 0.8031 3.5327 -0.0248 0 0.05578 1.13524 -1.58581 -0.01901 -0.1663 -1.70045 -0.62864 0 0 0 -0.39024 0 0.0792 0.06552 0.28388 0 -0.28444 0.6194 -0.77834 0.86903 0.71275 -1.6734
ASP_404 -4.77987 0.84593 5.67982 -0.09929 0.01346 0.26888 1.9924 -2.24975 -0.01058 -0.1156 -2.40239 -0.23839 0 0 0 0 0 -0.00962 0.55843 0 1.89656 0.06177 0 -2.3716 -0.08116 1.27685 0.23585
PRO_405 -2.98389 0.49687 1.1557 -0.17547 0.05622 0.12292 0.46572 -0.67477 -0 -0 0.47672 0.07409 0 0 0 0 0 0.00327 0.00322 0.1937 0 -0.92599 0 -2.4119 0.32474 1.07565 -2.72321
THR_406 -4.92392 0.55642 3.68752 -0.13614 0.06185 0.09825 1.8743 -1.96224 -0.01187 -0.18999 -3.52198 -0.9137 0 0 0 0 0 0.20395 0.00011 0.11255 0 -0.07519 2.27973 -1.0874 0.82651 0.54349 -2.57775
GLY_407 -3.7384 0.60974 3.0106 -0.00015 0 0 1.48736 -1.73185 -0.00653 -0.10041 -1.45825 -0.17453 0 0 0 0 0 0.15341 0 0 0 -1.48102 0 0.83697 0.70609 0.9606 -0.92637
ALA_408 -4.29924 0.40221 2.45164 -0.02259 0 0 1.94528 -1.85631 -0.00931 -0.0972 -0.78698 -0.38671 0 0 0 0 0 0.07247 0 0 0 -0.09591 0 1.8394 0.36089 0.81085 0.32849
LEU_409 -7.36887 0.88088 3.49499 -0.50713 0.26373 0.1381 2.96211 -2.32881 -0.0062 -0.10864 -2.02795 0.1014 0 0 0 0 0 0.01956 0.1698 0.19692 0 -0.15465 0 0.18072 -0.10286 1.01413 -3.18275
THR_410 -5.81696 0.53308 3.72439 -0.17644 0.08775 0.06366 2.36565 -2.18363 -0.00028 -0.00202 -1.81876 -1.19726 0 0 -0.15034 -0.44581 0 0.03466 0.11016 0.05719 0 0.30147 2.34045 -1.0874 0.38597 1.15719 -1.71729
GLU_411 -4.9871 0.50028 4.60471 -0.21403 0.02678 0.31177 2.29078 -1.97463 -0 -0 -2.80563 -0.62194 0 0 -0.15034 -0.34234 0 -0.04483 0.04511 0 3.59859 -0.27651 0 -2.7348 0.45367 0.7434 -1.57705
ASP_412 -4.30632 0.57438 5.63275 -0.20733 0.1157 0.64461 2.63394 -2.60336 -0.02044 -0.21982 -2.47538 -1.56411 0 0 -0.74739 0 0 -0.0085 0.01793 0 2.59129 -0.34398 0 -2.3716 -0.24975 0.54282 -2.36458
SER_413 -4.44943 0.69102 5.96375 -0.02806 0.00037 0.0446 3.03713 -2.62883 -0.02154 -0.25662 -2.07505 -0.88154 0 0 -0.27937 -0.40407 0 -0.00509 0.00148 0.1215 0 -0.39995 0.67279 -0.77834 0.00432 0.45723 -1.21369
ILE_414 -5.78965 0.87828 5.17708 -0.58915 0.31425 0.17683 2.01833 -2.61473 -0.00042 -0.00171 -2.31637 0.07963 0 0 -1.20864 0 0 -0.17483 0.0398 1.17458 0 0.30522 0 0.73287 0.11289 0.46985 -1.21588
ASP_415 -6.577 1.18215 6.66788 -0.12517 0.07198 0.39536 2.5017 -3.01517 -0.01316 -0.1222 -3.31785 -0.29039 0 0 0 0 0 0.22406 0.02071 0 2.73719 -0.39796 0 -2.3716 -0.13689 0.64244 -1.92392
ASP_416 -5.91873 0.64163 7.51844 -0.10571 0.01218 0.2879 2.75859 -3.27579 -0.04727 -0.37962 -3.69088 -0.65375 0 0 0 -0.39024 0 -0.03975 0.61764 0 3.50408 0.0759 0 -2.3716 -0.43252 0.70811 -1.18139
THR_417 -3.70764 0.09984 2.6954 -0.11443 0.05605 0.05559 1.54862 -1.56153 -0.02248 -0.13449 -1.19751 -1.23766 0 0 0 0 0 0.04306 0.00547 0.38148 0 0.04122 2.47134 -1.0874 -0.28044 0.43038 -1.51512
PHE_418 -4.83802 0.43348 3.76974 -0.83245 0.11267 0.0538 1.22473 -1.97209 -0.00461 -0.02373 -1.42515 -0.60143 0 0 0 0 0 0.03584 0.00116 0 1.83756 -0.16946 0 1.0402 0.42803 0.36666 -0.56311
LEU_419 -7.9646 1.50934 2.84142 -0.49143 0.15269 0.12081 1.06719 -2.12812 -0.01641 -0.11089 0.60387 0.02971 0 0 0 0 0 0.16225 0.90742 1.57417 0 -0.05488 0 0.18072 0.46112 1.08765 -0.06796
PRO_420 -4.13192 0.73277 2.1554 -0.13082 0.01499 0.08207 0.60049 -0.81997 -0 -0 -0.15843 0.58831 0 0 0 0 0 -0.01783 0.02093 0.0973 0 0.36515 0 -2.4119 0.27625 1.06156 -1.67565
VAL_421 -4.55525 0.89166 1.72399 -0.32107 0.22998 0.06713 1.48642 -1.27926 -0 -0 0.19274 -0.3023 0 0 0 0 0 -0.0272 0.00077 0.10374 0 -0.47614 0 1.9342 0.17766 1.08657 0.93364
PRO_422 -3.18687 0.61999 2.21129 -0.11704 0.00067 0.08425 0.92674 -0.92047 -0 -0 -1.37999 0.27972 0 0 0 0 0 -0.05899 0.06576 0.09675 0 -1.07046 0 -2.4119 -0.37133 1.14396 -4.08795
GLU_423 -4.15917 0.22717 4.09527 -0.27968 0.05575 0.34672 1.60333 -1.79573 -0.03125 -0.22142 -2.11672 -0.26654 0 0 0 -1.10236 0 0.00302 0.05978 0 3.46515 -0.09491 0 -2.7348 -0.24403 0.45319 -2.73722
TYR_424 -8.83781 1.22117 5.23403 -0.71402 0.05055 0.00794 3.08035 -3.08674 -0.01106 -0.06344 -1.57172 -0.37196 0 0 0 0 0 0.34248 0 0 4.14131 -0.37097 0.00372 1.2797 -0.08238 0.607 0.85815
ILE_425 -2.91634 0.36361 1.23863 -0.59108 0.31078 0.18311 0.78385 -0.99237 -0 -0 0.19282 0.02335 0 0 0 0 0 -0.21023 0.03636 1.04362 0 0.42845 0 0.73287 0.17165 0.89039 1.68946
ASN_426 -4.64791 0.81517 2.94504 -0.375 0.13003 0.76296 1.46989 -1.73017 -0.00771 -0.09932 -0.3611 -0.95141 0 0 0 -0.74545 0 -0.04802 0.04695 0 2.26668 -0.60987 0 -0.93687 0.16639 0.65151 -1.25818
GLN_427 -6.20156 0.43093 5.58972 -0.51182 0.22153 0.48459 2.93917 -2.68867 -0.00554 -0.03593 -3.32026 -1.02544 0 0 0 -0.74545 0 0.3521 0.11954 0 2.60698 0.29957 0 -0.18838 0.59041 0.61861 -0.46989
SER_428 -4.83154 0.79728 3.62164 -0.02884 0 0.06781 1.95091 -1.70363 -0.00554 -0.03593 -1.93641 -0.33782 0 0 -0.27937 -0.40407 0 -0.01736 0.00108 0.23292 0 -0.34361 0.61212 -0.77834 0.39191 0.90366 -2.12313
VAL_429 -5.89789 0.61967 2.81555 -0.28956 0.25245 0.07468 1.04757 -1.81921 -0 -0 -1.31315 -0.60887 0 0 0 0 0 0.55968 0.00492 0.18823 0 -0.22101 0 1.9342 -0.14686 1.10416 -1.69543
PRO_430 -2.33999 0.39234 1.64417 -0.1393 0.00341 0.10077 0.26239 -0.74453 -0 -0 -0.03644 0.15758 0 0 0 0 0 -0.05588 0.02553 0.20202 0 -0.9015 0 -2.4119 -0.22771 0.88055 -3.18851
LYS_431 -1.48852 0.08475 1.3555 -0.33908 0.06143 0.2178 0.43245 -0.61036 -0 -0 -0.16043 -0.33783 0 0 0 0 0 -0.01593 0.00305 1.57716 0 -0.20242 0 -1.5107 -0.36299 0.2598 -1.03629
ARG_432 -8.21793 1.09095 6.93449 -0.67782 0.13723 0.38397 1.57141 -2.99028 -0.02338 -0.13679 -2.04756 0.64194 0 0 -0.73884 0 0 0.78487 0.73456 2.50363 0 -0.1246 0 -1.2888 -0.26629 1.07366 -0.65557
PRO_433 -3.23776 0.73674 2.868 -0.11694 0 0.08772 1.52829 -1.08196 -0 -0 -1.55438 0.30678 0 0 -0.32712 0 0 0.26631 0.08146 0.21797 0 -1.20069 0 -2.4119 -0.1474 1.30578 -2.67911
ALA_434 -1.87811 0.14535 0.96994 -0.02493 0.00074 0 0.21278 -0.65999 -0 -0 0.81602 -0.42572 0 0 0 0 0 9.48025 0 0 0 -0.06823 0 1.8394 0.52674 12.0658 23
GLY_435 -2.15212 0.18861 1.8577 -6e-05 0 0 1.21646 -1.06826 -0.01479 -0.13475 -1.08329 -0.4725 0 0 0 0 0 -0.13433 0 0 0 -1.54042 0 0.83697 0.78369 12.4578 10.7407
SER_436 -3.09719 0.13595 3.10813 -0.02459 0 0.05699 0.94711 -1.56506 -0.00958 -0.03639 -0.38331 -0.62578 0 0 0 0 0 0.06303 0.00373 0.1461 0 -0.48623 0.62759 -0.77834 0.15946 0.73967 -1.01874
VAL_437 -5.97741 0.59924 1.18765 -0.2652 0.15031 0.05294 1.26129 -1.6704 -0.00678 -0.08211 0.87369 -0.3306 0 0 0 0 0 0.00617 0.00851 0.25162 0 -0.77808 0 1.9342 -0.47577 0.34995 -2.91078
GLN_438 -2.96834 0.04038 2.93854 -0.68583 0.18696 1.05295 1.06731 -1.45281 -0.01638 -0.10122 -1.3429 -1.15873 0 0 0 -1.24042 0 -0.01694 0.09561 0 3.59225 -0.13142 0 -0.18838 -0.48882 0.4999 -0.3183
ASN_439 -3.61745 0.82148 3.07644 -0.26673 0.03794 0.45291 1.49997 -1.63366 -0.01565 -0.21994 0.30799 -0.99221 0 0 0 0 0 -0.04927 0.00518 0 1.95157 -0.49447 0 -0.93687 4.22559 2.62189 6.77472
PRO_440 -3.2896 0.88197 1.90966 -0.12233 0.00092 0.08946 0.81177 -1.07131 -2e-05 -0.00057 -0.09616 0.2479 0 0 0 0 0 0.31041 0.05098 0.08036 0 -1.13204 0 -2.4119 4.32646 2.61264 3.1986
VAL_441 -5.63363 0.53703 2.35686 -0.29953 0.17363 0.05603 1.79617 -1.90625 -0 -0 -1.17451 -0.02414 0 0 -1.74978 0 0 0.1727 0.05123 0.04095 0 -0.36703 0 1.9342 -0.08293 0.41025 -3.70876
TYR_442 -10.9451 1.32902 4.11252 -0.82452 0.34842 0.54318 2.54505 -2.94421 -0.00417 -0.09101 -2.29343 -0.12276 0 0 -0.23754 0 0 0.0884 0.91303 0 2.42001 -0.1955 0.00031 1.2797 0.34884 1.26381 -2.4659
HIS_443 -7.29077 1.32312 5.63701 -0.53648 0.00387 0.49968 2.35485 -2.77436 -0 -0 0.31295 -0.66703 0 0 -0.73128 0 0 0.10014 0.00748 0 2.6993 -0.32885 0 -0.45461 1.7766 2.57163 4.50326
ASN_444 -5.02672 0.4228 4.31249 -0.27854 0.05252 0.50848 1.65641 -2.1372 -0.03614 -0.38078 -0.17007 -0.8652 0 0 -0.41172 0 0 0.23081 0.00098 0 2.05012 -0.41354 0 -0.93687 1.66368 1.86924 2.11073
GLN_445 -7.21149 0.9436 6.26854 -0.83007 0.54044 1.31747 2.97511 -2.83489 -0 -0 -0.17339 -2.36946 0 0 0 -0.90473 0 -0.02661 8e-05 0 4.55835 0.12747 0 -0.18838 -0.05087 1.34826 3.48944
PRO_446 -5.04172 0.8103 2.27562 -0.09409 0.00061 0.05887 0.80613 -0.93718 -0 -0 0.38836 0.69724 0 0 0 0 0 -0.11135 0.0053 0.49319 0 -0.35119 0 -2.4119 -0.37058 1.13477 -2.64762
LEU_447 -3.04852 0.429 1.96183 -0.50528 0.21243 0.12763 0.63964 -0.81486 -0 -0 0.24746 0.27251 0 0 0 0 0 -0.05455 0.07032 0.30159 0 -0.26775 0 0.18072 -0.34022 0.44629 -0.14176
ASN_448 -3.89661 0.49132 4.2548 -0.40594 0.05965 0.87658 1.78155 -1.9045 -0.03417 -0.25363 -1.00951 -0.23218 0 0 -0.54375 -0.90473 0 0.08272 0.02542 0 3.50006 0.2952 0 -0.93687 1.52049 0.95899 3.72489
PRO_449 -3.22476 0.54856 1.82743 -0.19278 0.00457 0.14109 0.60174 -0.8926 -0 -0 -1.11278 0.01479 0 0 -0.54375 0 0 0.01346 0.01406 0.53247 0 -0.93775 0 -2.4119 1.42168 0.85855 -3.33791
ALA_450 -2.97166 0.4498 1.88423 -0.02419 0 0 1.48354 -1.35723 -0 -0 -0.84911 -0.23706 0 0 0 0 0 0.23618 0 0 0 0.06174 0 1.8394 -0.4938 0.93405 0.95589
PRO_451 -1.52517 0.31412 0.92634 -0.07415 0 0.04552 0.28536 -0.38106 -0 -0 0.09533 0.60028 0 0 0 0 0 -0.11019 0.01202 0.51816 0 -0.32758 0 -2.4119 -0.48131 0.99696 -1.51727
SER_452 -3.44222 0.45711 3.57103 -0.02681 0 0.04462 2.19882 -1.75419 -0.00674 -0.08347 -0.42342 -1.14371 0 0 -1.29611 0 0 0.03634 0.04219 1.29567 0 -0.45978 0.63386 -0.77834 -0.09366 0.40342 -0.82539
ARG_453 -3.96348 0.09236 3.008 -0.6439 0.10646 0.43085 1.63371 -1.46315 -0.01818 -0.1905 -1.472 0.00491 0 0 -0.23754 -1.24042 0 -0.07192 0.00374 2.02269 0 -0.03222 0 -1.2888 -0.11289 0.53706 -2.89522
ASP_454 -5.14144 0.8138 6.52385 -0.22753 0.11046 0.72077 3.41814 -2.78923 -0 -0 -4.13491 -1.31161 0 0 -1.57646 0 0 0.12821 0.0185 0 2.2924 -0.66049 0 -2.3716 -0.57277 1.16685 -3.59309
PRO_455 -6.66011 1.20479 4.18262 -0.08655 0.00012 0.05337 2.56005 -1.84025 -0.02202 -0.15005 -0.54679 0.73442 0 0 0 0 0 -0.15292 0.00334 0.61724 0 -0.37983 0 -2.4119 -0.49904 1.1971 -2.19639
HIS_D_456 -7.59369 0.5073 4.5127 -0.89859 0.1257 1.09751 2.27171 -2.52286 -0 -0 -2.73904 -0.20328 0 0 -1.61285 0 0 0.06677 0.01758 0 2.81996 -0.01786 0 -0.45461 -0.38236 0.68058 -4.32535
TYR_457 -6.17917 0.78847 3.88658 -0.73086 0.11189 0.44801 1.42548 -2.15184 -0.02989 -0.16127 -1.77133 -0.17951 0 0 0 0 0 0.03019 0.17707 0 2.03632 -0.27772 2e-05 1.2797 -0.3861 0.54339 -1.14058
GLN_458 -8.27925 1.04231 5.85988 -0.64518 0.19617 0.69248 2.49946 -2.89359 -0.05864 -0.39479 -2.09431 -0.57152 0 0 -0.74621 0 0 0.03177 0.11805 0 2.33149 -0.00694 0 -0.18838 -0.32042 0.939 -2.48861
ASP_459 -2.13905 0.64858 2.73086 -0.10862 0.00157 0.3391 0.92339 -1.17839 -0 -0 -0.22502 -0.20562 0 0 -0.75058 0 0 -0.015 0.02477 0 1.93347 -0.06361 0 -2.3716 5.60505 1.74116 6.89046
PRO_460 -5.35047 1.26408 3.13715 -0.1424 0.00063 0.10194 0.98811 -1.38704 -0 -0 0.29467 0.18021 0 0 0 0 0 0.13985 0.03585 0.17496 0 -1.06128 0 -2.4119 5.3075 1.47965 2.75151
HIS_D_461 -4.10378 0.3309 2.81397 -0.84115 0.27406 1.22976 1.3452 -1.61271 -0 -8e-05 -0.86394 -0.79497 0 0 -0.75058 0 0 0.32735 0.164 0 3.06748 -0.69108 0 -0.45461 0.50812 1.01161 0.95954
SER_462 -3.49399 0.39012 3.78762 -0.02945 0 0.05257 1.93931 -1.80804 -0.02312 -0.25395 -1.44281 -1.18108 0 0 -0.73128 0 0 0.15443 0.11553 0.47104 0 -0.01054 0.78437 -0.77834 0.88064 0.97103 -0.20594
THR_463 -5.65079 0.37469 4.88663 -0.10715 0.06722 0.06183 2.17551 -2.61045 -0.02312 -0.25395 -1.5374 -0.76926 0 0 -0.58725 0 0 0.11528 0.10998 0.04182 0 -0.49621 2.50241 -1.0874 -0.22877 0.78627 -2.23009
ALA_464 -5.00719 0.78289 3.03628 -0.02619 0.00066 0 2.77174 -2.24163 -0 -0 -3.10189 -0.25861 0 0 0 0 0 0.06255 0 0 0 -0.0266 0 1.8394 -0.63727 0.59782 -2.20805
VAL_465 -7.35523 1.06674 3.2943 -0.30873 0.29851 0.07931 2.86196 -2.5433 -0 -0 -1.69777 -0.66055 0 0 0 0 0 0.36846 0.0477 0.1222 0 0.44573 0 1.9342 -0.06965 0.65128 -1.46485
GLY_466 -4.69171 0.54615 4.11748 -0.0001 0 0 2.2081 -2.19579 -0 -0 -1.96699 -0.39541 0 0 0 0 0 0.01773 0 0 0 0.49698 0 0.83697 1.18335 0.69608 0.85284
ASN_467 -8.54768 1.86098 7.68111 -0.1425 0.00512 0.21143 3.51903 -3.80627 -0.00988 -0.13058 -2.5329 -0.6712 0 0 -1.06329 0 0 -0.14051 0.02643 0 1.82724 0.18873 0 -0.93687 6.47102 3.15335 6.96276
PRO_468 -6.33877 1.08117 3.52559 -0.09643 0.00378 0.0603 1.77145 -1.43662 -0 -0 -1.35135 0.65748 0 0 -0.98639 0 0 -0.0525 0.02584 0.48788 0 -0.3512 0 -2.4119 5.51061 3.50038 3.59934
GLU_469 -5.2032 0.42072 4.68167 -0.18575 0.02332 0.26272 2.06483 -2.12877 -0 -0 -1.59191 -0.57665 0 0 0 0 0 0.02726 0.01515 0 3.11015 -0.02761 0 -2.7348 -0.16892 0.70888 -1.3029
TYR_470 -9.31887 1.30485 3.27808 -0.65449 0.1814 0.32646 2.61543 -2.50854 -0 -8e-05 -1.52598 -0.03498 0 0 -0.40009 0 0 0.10116 0.00048 0 2.3657 -0.17014 0.09379 1.2797 -0.17151 0.37458 -2.86304
LEU_471 -5.72226 0.57137 3.82746 -0.46685 0.13362 0.10913 2.3614 -2.35324 -0 -0 -1.89301 -0.03804 0 0 0 0 0 0.00724 0.4695 0.91212 0 -0.08858 0 0.18072 -0.09256 0.53458 -1.54742
ASN_472 -3.48189 0.21741 2.37933 -0.15576 0.00263 0.23494 1.21913 -1.34225 -0.00011 -0.00383 -0.60724 -0.34891 0 0 -1.16254 0 0 -0.04506 0.00088 0 1.74121 0.287 0 -0.93687 0.14531 0.72472 -1.1319
THR_473 -2.31004 0.35095 1.95141 -0.10376 0.05756 0.07494 0.51734 -1.07852 -0.00786 -0.1086 -0.16687 -0.81476 0 0 0 0 0 -0.01682 0.0009 0.1155 0 -0.56777 2.28134 -1.0874 -0.14749 0.51982 -0.54014
VAL_474 -3.82076 0.29528 0.83289 -0.31015 0.1846 0.06579 0.46795 -0.90035 -0 -0 0.02507 -0.385 0 0 0 0 0 -0.01578 4e-05 0.12393 0 -0.45844 0 1.9342 -0.42516 0.17158 -2.2143
GLN_475 -3.38606 0.41504 3.37875 -0.63226 0.10936 0.61977 1.56074 -1.48097 -0.00786 -0.1086 -1.77771 -0.53628 0 0 0 0 0 -0.0227 0.02462 0 2.40772 -0.03449 0 -0.18838 -0.40872 0.67814 0.61012
PRO_476 -4.0648 0.8088 2.42503 -0.17244 0.05912 0.11871 1.28698 -1.22164 -0 -0 -0.71281 0.09295 0 0 -0.59655 0 0 0.02203 0.00056 0.18175 0 -0.88514 0 -2.4119 0.11713 0.84325 -4.10898
THR_477 -5.10041 0.56309 3.60583 -0.12608 0.08085 0.08183 1.85556 -2.08791 -0.04588 -0.19667 -3.12892 -0.78387 0 0 -1.41722 0 0 0.08883 0.01109 0.13136 0 0.59384 4.28533 -1.0874 1.72034 0.67952 -0.27689
CYS_478 -4.11772 0.58433 3.81396 -0.08481 0.0006 0.0485 1.58691 -1.71316 -0.011 -0.06891 -1.62415 -0.15478 0 0 0 0 0 0.03123 1e-05 0.50412 0 0.04862 0 3.6196 1.09625 0.63113 4.19073
VAL_479 -4.00379 0.27816 1.58603 -0.31256 0.44599 0.07856 0.63597 -1.37359 -0.00023 -0.00123 0.2974 -0.55709 0 0 0 0 0 0.2977 0.0018 0.07306 0 0.70813 0 1.9342 0.21159 0.48326 0.78337
ASN_480 -2.7711 0.16785 2.67505 -0.17952 0.02213 0.28695 0.9786 -1.23536 -0.00023 -0.00123 -1.30763 -0.398 0 0 0 0 0 -0.04976 0.0156 0 1.90104 -0.19507 0 -0.93687 0.42557 0.43521 -0.16676
SER_481 -2.69966 0.42961 3.53768 -0.02321 0 0.05585 2.29978 -1.65332 -0.011 -0.06891 -1.12817 -0.42945 0 0 0 0 0 0.029 0.00076 0.037 0 -0.55919 0.60681 -0.77834 -0.20653 0.38672 -0.17458
THR_482 -4.22067 0.55841 3.2679 -0.11947 0.0261 0.08152 1.74561 -1.70171 -0 -0 -1.00954 -0.97996 0 0 0 0 0 0.16288 0.0272 0.1025 0 0.50288 4.02271 -1.0874 1.00824 0.76382 3.15103
PHE_483 -1.92421 0.41742 1.63257 -0.62231 0.03513 0.38242 0.76545 -0.94641 -0 -0 -0.42287 -0.23645 0 0 0 0 0 -0.04953 0.0172 0 1.83676 0.08737 0 1.0402 1.14799 0.64528 3.806
ASP_484 -4.6195 0.69499 4.77848 -0.10639 0.00726 0.31417 2.45568 -2.33418 -0 -0 -2.42874 -1.39054 0 0 -0.8061 0 0 0.01013 0.05998 0 2.23596 -0.21666 0 -2.3716 0.05726 0.36337 -3.29642
SER_485 -3.85803 0.80788 3.57868 -0.04395 0.00201 0.07473 2.11273 -1.90391 -0 -0 -3.59527 -0.3778 0 0 -1.62677 0 0 -0.07051 0.00304 0.37206 0 0.4317 1.86496 -0.77834 0.62964 1.1153 -1.26184
PRO_486 -5.77309 0.95375 3.66849 -0.19046 0.09556 0.13677 1.12423 -1.63633 -0.02051 -0.12524 -0.02357 -0.03818 0 0 0 0 0 0.07694 0.00554 0.17121 0 -0.80398 0 -2.4119 0.8681 1.14437 -2.77832
ALA_487 -4.30202 0.68226 2.84272 -0.01905 0 0 1.91193 -1.92682 -0 -0 -2.10297 -0.10923 0 0 0 0 0 0.10218 0 0 0 0.02691 0 1.8394 0.44721 0.37117 -0.2363
HIS_D_488 -5.91209 0.62358 3.90392 -0.83705 0.30082 1.20187 1.46812 -2.25428 -0.03928 -0.23394 -0.37851 -0.86777 0 0 0 0 0 0.04162 0.05466 0 4.19181 -0.74201 0 -0.45461 0.7007 0.2722 1.03977
TRP_489 -6.69989 0.74069 4.15123 -1.01178 0.06469 0.43108 2.03898 -2.56905 -0.02718 -0.23259 -1.5658 -0.74732 0 0 0 0 0 0.45874 0.04777 0 2.09018 -0.10593 0 1.6906 1.03205 0.55518 0.34166
ALA_490 -2.31395 0.10026 1.88566 -0.03116 0.02452 0 0.56794 -1.15457 -0 -0 -0.03488 -0.49726 0 0 0 0 0 0.57374 0 0 0 -0.09815 0 1.8394 0.78612 0.7211 2.36878
GLN_491 -8.37955 1.05507 8.64603 -0.38776 0.06363 0.23813 4.66376 -4.21636 -0.04326 -0.31039 -4.41361 -0.11752 0 0 -1.63891 -0.53495 0 -0.02041 0.32021 0 3.04806 0.07346 0 -0.18838 0.06793 1.46536 -0.60946
LYS_492 -2.46423 0.22753 2.27126 -0.4092 0.06733 0.21208 0.55891 -1.14278 -0 -0 -0.34002 0.06788 0 0 -0.3194 0 0 -0.14401 0.00423 1.41384 0 -0.03105 0 -1.5107 -0.38893 1.37618 -0.55107
GLY_493 -3.94238 0.59306 3.21004 -7e-05 0 0 1.32559 -1.86812 -0 -0 -0.44672 -0.31621 0 0 0 0 0 -0.10126 0 0 0 -0.39907 0 0.83697 1.25576 0.32792 0.47549
SER_494 -7.02458 1.10868 6.55729 -0.03654 0.00107 0.04101 2.68174 -3.25616 -0.04315 -0.46817 -1.53476 -0.36985 0 0 -1.12925 -0.53495 0 -0.05017 0.05009 0.46093 0 0.103 1.72379 -0.77834 1.33748 1.08272 -0.07813
HIS_495 -7.48114 0.6204 5.81506 -0.52614 0.06077 0.62437 2.61716 -3.3841 -0 -0 -1.83097 -0.54348 0 0 -0.3194 0 0 0.11799 0.05304 0 2.22841 -0.37666 0 -0.45461 -0.1148 1.34946 -1.54463
GLN_496 -7.54153 0.78776 6.61816 -0.57451 0.13562 0.37318 2.63128 -3.31683 -0.00869 -0.06873 -1.85223 -0.70247 0 0 -0.40113 -0.53552 0 -0.0424 0.02664 0 4.38535 -0.12304 0 -0.18838 0.33945 0.65634 0.59834
ILE_497 -8.49213 1.02249 4.73777 -0.58183 0.35766 0.10767 3.09937 -3.0591 -0.01545 -0.09937 -1.41611 0.33376 0 0 0 0 0 0.02536 0.10831 1.55416 0 0.67071 0 0.73287 0.38022 1.03586 0.5022
SER_498 -5.52568 0.59902 4.64728 -0.03261 0.00074 0.05239 2.46227 -2.28258 -0.00761 -0.06307 -1.37053 -0.8927 0 0 0 -0.7786 0 -0.17229 0.00043 0.11286 0 -0.42179 1.00441 -0.77834 0.17416 1.11738 -2.15486
LEU_499 -5.77016 0.86853 3.03692 -0.50417 0.1728 0.13371 1.16311 -1.83969 -0 -0 -0.14225 0.20654 0 0 0 0 0 -0.1059 0.00646 0.31175 0 -0.17121 0 0.18072 0.04343 0.62771 -1.7817
ASP_500 -4.76112 0.47547 5.44132 -0.11666 0.0156 0.36141 2.15072 -2.28333 -0.02596 -0.21847 -2.01502 -0.27439 0 0 0 -0.53552 0 -0.03224 0.00352 0 2.55267 -0.33318 0 -2.3716 -0.52887 0.49336 -2.00229
ASN_501 -5.99535 0.8836 5.93098 -0.18373 0.02734 0.29787 2.73881 -2.81428 -0.01983 -0.10553 -1.5358 -0.30602 0 0 -0.68244 0 0 0.19406 0.00066 0 1.47908 0.14985 0 -0.93687 5.25481 1.48609 5.8633
PRO_502 -3.7268 1.21248 2.75259 -0.08373 5e-05 0.0502 0.94769 -1.30882 -0 -0 -0.299 0.55842 0 0 0 0 0 -0.17116 0.00272 0.45699 0 -0.552 0 -2.4119 5.52377 1.92706 4.87858
ASP_503 -3.8408 0.41229 3.83224 -0.11201 0.00467 0.32481 1.2683 -1.70363 -0.02383 -0.22062 -1.01879 -0.38722 0 0 0 0 0 0.04245 0.00859 0 2.72835 -0.40069 0 -2.3716 -0.26557 0.94143 -0.78163
TYR_504 -6.66315 0.76322 5.58255 -0.5793 0.07287 0.26695 2.88837 -2.92018 -0 -1e-05 -2.45848 0.05499 0 0 -0.82409 0 0 0.19726 0.03007 0 2.362 -0.03384 0.00038 1.2797 0.16449 0.49872 0.68252
GLN_505 -6.45094 0.61872 4.8689 -0.27486 0.04361 0.19976 2.70116 -2.56311 -0.01251 -0.13211 -2.20172 -0.41385 0 0 0 0 0 -0.05069 0.17921 0 2.97954 -0.06835 0 -0.18838 0.22018 0.47713 -0.06832
GLN_506 -4.00179 0.42977 4.09259 -0.71301 0.27626 1.0626 0.95111 -1.96478 -0 -0 -0.43391 -2.19137 0 0 0 0 0 -0.09831 0.13374 0 2.90074 -0.05244 0 -0.18838 -0.16156 0.36671 0.408
ASP_507 -4.09494 0.36977 4.94112 -0.11143 0.0071 0.33963 2.03245 -2.23893 -0 -0 -2.86242 -0.30911 0 0 -0.82409 0 0 -0.0485 0.00784 0 2.40471 -0.22637 0 -2.3716 -0.35239 0.25661 -3.08054
PHE_508 -8.24594 0.67297 3.76129 -0.6401 0.0494 0.3827 2.00337 -2.41402 -0.02342 -0.15195 -1.95062 0.278 0 0 0 0 0 -0.01859 0.07167 0 2.09107 -0.12625 0 1.0402 0.17443 0.25449 -2.79131
PHE_509 -8.20537 1.61925 3.17458 -0.99164 0.11348 0.68593 2.12079 -2.26136 -0.02342 -0.15194 -1.06517 -0.15604 0 0 0 0 0 0.13847 0.24711 0 1.56459 -0.32304 0 1.0402 1.18745 0.98797 -0.29816
PRO_510 -2.93111 0.76946 2.6374 -0.12582 0.00673 0.09209 1.35335 -1.27319 -0.01698 -0.10612 -1.59207 0.20632 0 0 0 0 0 -0.1008 0.01539 0.16158 0 -0.86952 0 -2.4119 0.37959 1.05151 -2.75406
LYS_511 -4.12666 0.30119 5.70479 -0.4319 0.08498 0.2532 2.68431 -2.45441 -0.01251 -0.13211 -2.22755 -0.16812 0 0 -0.61168 0 0 -0.01434 0.05154 1.56032 0 -0.07302 0 -1.5107 -0.16204 0.41126 -0.87346
GLU_512 -2.74253 0.33937 3.52815 -0.46181 0.2002 1.41628 1.04623 -1.57357 -0 -0 0.01932 -2.97442 0 0 0 0 0 -0.09754 0.03166 0 3.6836 -0.23225 0 -2.7348 0.138 0.46064 0.04652
ALA_513 -2.92249 0.39915 1.80945 -0.0246 0 0 1.24375 -1.20073 -0 -0 -1.05958 -0.38479 0 0 0 0 0 -0.08007 0 0 0 -0.275 0 1.8394 -0.46726 0.36427 -0.7585
LYS_514 -4.73222 0.68231 5.23377 -0.48847 0.1932 0.29866 2.63641 -2.17582 -0.01698 -0.10612 -2.66918 -0.05268 0 0 0 -0.6939 0 -0.00663 0.09405 1.77276 0 0.01518 0 -1.5107 -0.40491 1.16915 -0.76213
PRO_515 -1.28977 0.33322 1.30056 -0.12245 0.00264 0.08904 0.19718 -0.50463 -0 -0 0.01058 0.22876 0 0 0 0 0 -0.08592 0.00836 0.11006 0 -0.98917 0 -2.4119 -0.34776 1.195 -2.2762
ASN_516 -1.89404 0.15136 2.31096 -0.15827 0.00456 0.20422 0.93394 -1.0043 -0 -0 -0.82081 -0.5618 0 0 -1.06897 0 0 -0.00951 0.05363 0 2.386 -0.14395 0 -0.93687 -0.31232 0.25778 -0.60839
GLY_517 -1.53676 0.10857 2.51068 -0.00092 0 0 1.70389 -1.11463 -0 -0 -1.8471 -0.32288 0 0 -1.68065 0 0 -0.10616 0 0 0 -1.54385 0 0.83697 0.5759 0.19483 -2.22211
ILE_518 -3.8731 0.45556 2.2306 -0.61008 0.53049 0.12852 1.51517 -1.29855 -0 -0 -0.54553 -0.00256 0 0 0 0 0 -0.09853 0.01964 2.01496 0 -0.0648 0 0.73287 0.2704 0.42854 1.8336
PHE_519 -4.34499 0.54151 2.8218 -0.97958 0.15445 0.36458 1.61361 -1.59609 -0 -0 -1.12922 -0.37493 0 0 0 0 0 -0.19218 0.00144 0 2.23533 0.39313 0 1.0402 -0.17874 0.51572 0.88603
LYS_520 -5.06713 0.98184 3.68963 -0.32166 0.03546 0.16051 1.92649 -1.86494 -0.01688 -0.10779 -0.56012 -0.05564 0 0 0 0 0 -0.09513 0.01147 1.84688 0 -0.02616 0 -1.5107 -0.16127 0.23178 -0.90334
GLY_521 -2.461 0.40622 3.00328 -5e-05 0 0 1.50583 -1.53621 -0 -0 -1.11979 -0.42691 0 0 0 0 0 -0.15171 0 0 0 0.37313 0 0.83697 -0.16286 0.11909 0.38599
SER_522 -3.74533 0.41617 3.82229 -0.03826 0.00106 0.04977 1.67342 -1.83393 -0 -0 -1.99514 -0.31755 0 0 0 0 0 -0.03648 0.0148 0.2302 0 -0.3253 1.74012 -0.77834 -0.24968 0.22625 -1.14594
THR_523 -4.91117 0.6388 4.72043 -0.23733 0.36505 0.10387 3.25222 -2.55068 -0.01832 -0.12923 -1.98269 -1.28208 0 0 -0.68755 0 0 -0.04923 0.01004 1.47182 0 0.36235 2.28515 -1.0874 -0.39663 0.41395 0.29136
ALA_524 -4.07211 0.42364 2.34291 -0.02449 0.00012 0 1.70728 -1.76247 -0 -0 -0.68143 -0.40724 0 0 0 0 0 -0.08962 0 0 0 -0.14699 0 1.8394 -0.33903 0.31699 -0.89303
GLU_525 -3.49265 0.55114 3.51619 -0.22278 0.02876 0.31991 1.64063 -1.67588 -0.01806 -0.13558 -0.28158 -0.60884 0 0 -0.68755 0 0 -0.08955 0.0022 0 3.20611 -0.30336 0 -2.7348 -0.65924 0.17311 -1.47182
ASN_526 -3.03796 0.27943 3.20001 -0.19364 0.03155 0.31259 1.68002 -1.67803 -0.03057 -0.17731 -1.43678 -0.50632 0 0 0 0 0 -0.02726 0.00653 0 2.08821 -0.59412 0 -0.93687 -0.6854 0.179 -1.52694
ALA_527 -3.68966 0.55004 1.5206 -0.02592 5e-05 0 1.85398 -1.58045 -0 -0 -0.15954 -0.19681 0 0 0 0 0 0.03414 0 0 0 -0.14623 0 1.8394 -0.78773 0.33362 -0.45451
GLU_528 -1.60063 0.06569 2.57588 -0.22457 0.03921 0.35344 1.16702 -1.07311 -0 -0 -2.22303 -0.61971 0 0 0 -0.6939 0 -0.07374 0.02023 0 2.92517 -0.0923 0 -2.7348 -0.75429 0.42182 -2.52162
TYR_529 -7.4867 0.87565 1.49297 -0.9723 0.08614 0.60521 1.19492 -1.88529 -0.01559 -0.11602 -0.06421 -0.25812 0 0 0 0 0 0.00809 0.19692 0 2.60728 -0.36617 0.01539 1.2797 -0.38241 0.26886 -2.91569
LEU_530 -5.48063 0.59895 1.98803 -0.49307 0.16104 0.0964 1.12831 -1.6136 -0.00241 -0.00944 -0.47202 0.29152 0 0 0 0 0 -0.00654 0.03918 0.40035 0 -0.23474 0 0.18072 -0.3406 0.45493 -3.31362
ARG_531 -8.56216 1.21933 6.55576 -0.88845 0.29384 0.6891 2.41753 -3.24369 -0.04071 -0.2655 -2.62477 0.31491 0 0 -0.87432 0 0 -0.00761 0.20861 2.40792 0 -0.06658 0 -1.2888 -0.22535 0.79679 -3.18415
VAL_532 -7.9055 0.95741 2.70881 -0.25857 0.14177 0.04674 2.27337 -2.33464 -0.01365 -0.07813 -1.86852 0.0943 0 0 -2.06233 0 0 0.8539 0.04878 0.08043 0 -0.41929 0 1.9342 -0.26172 1.28855 -4.77408
ALA_533 -3.5444 0.78017 2.17559 -0.02462 0.00077 0 1.35921 -1.51828 -0 -0 -0.40825 -0.27193 0 0 -0.1566 0 0 0.2894 0 0 0 -0.40509 0 1.8394 0.47818 3.85075 4.44429
PRO_534 -4.60804 0.81336 2.7732 -0.16723 0.00201 0.11288 1.83758 -1.55245 -0 -0 -0.61694 0.31859 0 0 0 0 0 0.05711 0.00506 0.29804 0 -0.85376 0 -2.4119 1.09778 3.45435 0.55965
GLN_535 -5.36344 0.71834 2.68856 -0.74242 0.3312 1.09473 1.48175 -1.72417 -0.00761 -0.06307 -0.78373 -2.23792 0 0 0 -0.7786 0 -0.21283 0.00954 0 2.7905 0.06776 0 -0.18838 0.72259 0.76784 -1.42934
SER_536 -1.72862 0.29046 2.38717 -0.03071 0.00102 0.05229 0.80309 -1.03669 -0 -0 -0.12358 -1.01542 0 0 0 0 0 -0.0013 0.00026 0.23556 0 -0.31109 0.61574 -0.77834 0.02464 0.39138 -0.22414
SER_537 -3.32788 0.24027 4.09751 -0.02595 0 0.06083 1.71969 -1.95754 -0 -0 -0.53618 -0.48386 0 0 0 0 0 0.00646 0.00275 0.16066 0 -0.45424 0.71152 -0.77834 -0.65176 0.16706 -1.049
GLU_538 -1.68892 0.06691 1.37473 -0.46073 0.27986 1.45594 0.22939 -0.6778 -0.02909 -0.15843 -0.28519 -3.04435 0 0 0 0 0 0.06762 0.01212 0 4.00364 -0.27542 0 -2.7348 -0.60465 0.16586 -2.30331
PHE_539 -3.08823 0.2376 2.15065 -1.1176 0.14876 0.71695 0.34223 -1.27962 -0.02909 -0.15843 -0.17966 -0.14017 0 0 0 0 0 0.01737 0.00121 0 1.46998 -0.39315 0 1.0402 -0.40907 0.17774 -0.49236
ILE_540 -6.46703 1.06134 1.48549 -0.55893 0.33622 0.16709 1.27502 -1.82273 -1e-05 -0.00019 -0.48029 -0.09652 0 0 -0.50966 0 0 -0.05739 0.06298 3.25133 0 -0.56655 0 0.73287 -0.16548 0.37782 -1.97464
GLY_541 -1.60057 0.20215 1.58505 -0.00028 0 0 0.50072 -0.8448 -0.00614 -0.05747 -0.82833 -0.17844 0 0 0 0 0 -0.09864 0 0 0 -0.48579 0 0.83697 -0.09545 0.30151 -0.76952
ALA:CtermProteinFull_542 -1.88982 0.17702 0.01745 -0.03358 0.00965 0 0.00101 -0.47447 -0 -0 -0.27244 -0.28728 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.02451 0.13027 -0.80731
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690828 DOMAINID 682352 MODEL 3 7SYD.pdb
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 128.886
ATOM      1  N   ARG A   1     182.535 167.957 186.205  1.00  6.660          N  
ATOM      2  CA  ARG A   1     182.128 169.004 185.275  1.00  6.880          C  
ATOM      3  C   ARG A   1     181.275 170.021 186.017  1.00  7.000          C  
ATOM      4  O   ARG A   1     180.876 169.777 187.155  1.00  6.970          O  
ATOM      5  CB  ARG A   1     181.351 168.409 184.101  1.00  9.540          C  
ATOM      6  CG  ARG A   1     179.967 167.843 184.438  1.00  9.540          C  
ATOM      7  CD  ARG A   1     179.330 167.187 183.256  1.00  9.540          C  
ATOM      8  NE  ARG A   1     178.003 166.673 183.586  1.00  9.540          N  
ATOM      9  CZ  ARG A   1     176.855 167.379 183.488  1.00  9.540          C  
ATOM     10  NH1 ARG A   1     176.862 168.623 183.035  1.00  9.540          N  
ATOM     11  NH2 ARG A   1     175.712 166.832 183.848  1.00  9.540          N  
ATOM     12 1H   ARG A   1     182.267 167.053 185.843  1.00  7.990          H  
ATOM     13 2H   ARG A   1     183.537 167.987 186.329  1.00  7.990          H  
ATOM     14 3H   ARG A   1     182.083 168.111 187.096  1.00  7.990          H  
ATOM     15  HA  ARG A   1     183.018 169.503 184.891  1.00  8.260          H  
ATOM     16 1HB  ARG A   1     181.208 169.172 183.339  1.00 11.450          H  
ATOM     17 2HB  ARG A   1     181.933 167.606 183.651  1.00 11.450          H  
ATOM     18 1HG  ARG A   1     180.048 167.102 185.231  1.00 11.450          H  
ATOM     19 2HG  ARG A   1     179.308 168.651 184.767  1.00 11.450          H  
ATOM     20 1HD  ARG A   1     179.246 167.892 182.433  1.00 11.450          H  
ATOM     21 2HD  ARG A   1     179.946 166.344 182.939  1.00 11.450          H  
ATOM     22  HE  ARG A   1     177.937 165.722 183.941  1.00 11.450          H  
ATOM     23 1HH1 ARG A   1     177.725 169.063 182.761  1.00 11.450          H  
ATOM     24 2HH1 ARG A   1     176.000 169.138 182.967  1.00 11.450          H  
ATOM     25 1HH2 ARG A   1     175.669 165.861 184.227  1.00 11.450          H  
ATOM     26 2HH2 ARG A   1     174.865 167.361 183.783  1.00 11.450          H  
ATOM     27  N   ARG A   2     180.994 171.157 185.387  1.00  7.310          N  
ATOM     28  CA  ARG A   2     180.180 172.180 186.038  1.00  7.540          C  
ATOM     29  C   ARG A   2     178.744 171.670 186.201  1.00  7.460          C  
ATOM     30  O   ARG A   2     178.131 171.195 185.243  1.00  7.500          O  
ATOM     31  CB  ARG A   2     180.228 173.468 185.216  1.00 10.460          C  
ATOM     32  CG  ARG A   2     179.697 174.725 185.893  1.00 10.460          C  
ATOM     33  CD  ARG A   2     180.067 175.980 185.119  1.00 10.460          C  
ATOM     34  NE  ARG A   2     179.399 176.032 183.814  1.00 10.460          N  
ATOM     35  CZ  ARG A   2     179.600 176.945 182.824  1.00 10.460          C  
ATOM     36  NH1 ARG A   2     180.461 177.928 182.915  1.00 10.460          N  
ATOM     37  NH2 ARG A   2     178.905 176.872 181.715  1.00 10.460          N  
ATOM     38  H   ARG A   2     181.345 171.323 184.454  1.00  8.770          H  
ATOM     39  HA  ARG A   2     180.592 172.382 187.026  1.00  9.050          H  
ATOM     40 1HB  ARG A   2     181.253 173.668 184.915  1.00 12.560          H  
ATOM     41 2HB  ARG A   2     179.644 173.329 184.306  1.00 12.560          H  
ATOM     42 1HG  ARG A   2     178.608 174.667 185.958  1.00 12.560          H  
ATOM     43 2HG  ARG A   2     180.115 174.806 186.896  1.00 12.560          H  
ATOM     44 1HD  ARG A   2     179.763 176.855 185.692  1.00 12.560          H  
ATOM     45 2HD  ARG A   2     181.142 176.002 184.957  1.00 12.560          H  
ATOM     46  HE  ARG A   2     178.671 175.336 183.639  1.00 12.560          H  
ATOM     47 1HH1 ARG A   2     181.030 178.054 183.737  1.00 12.560          H  
ATOM     48 2HH1 ARG A   2     180.522 178.573 182.103  1.00 12.560          H  
ATOM     49 1HH2 ARG A   2     178.228 176.131 181.572  1.00 12.560          H  
ATOM     50 2HH2 ARG A   2     179.078 177.589 180.995  1.00 12.560          H  
ATOM     51  N   ARG A   3     178.212 171.763 187.420  1.00  7.390          N  
ATOM     52  CA  ARG A   3     176.863 171.279 187.698  1.00  7.310          C  
ATOM     53  C   ARG A   3     175.805 172.335 187.411  1.00  6.560          C  
ATOM     54  O   ARG A   3     175.855 173.436 187.958  1.00  6.280          O  
ATOM     55  CB  ARG A   3     176.765 170.829 189.158  1.00 10.270          C  
ATOM     56  CG  ARG A   3     175.404 170.233 189.631  1.00 10.270          C  
ATOM     57  CD  ARG A   3     175.098 168.884 189.043  1.00 10.270          C  
ATOM     58  NE  ARG A   3     176.106 167.858 189.389  1.00 10.270          N  
ATOM     59  CZ  ARG A   3     176.131 167.106 190.524  1.00 10.270          C  
ATOM     60  NH1 ARG A   3     175.214 167.241 191.466  1.00 10.270          N  
ATOM     61  NH2 ARG A   3     177.096 166.214 190.684  1.00 10.270          N  
ATOM     62  H   ARG A   3     178.765 172.158 188.167  1.00  8.870          H  
ATOM     63  HA  ARG A   3     176.678 170.420 187.054  1.00  8.770          H  
ATOM     64 1HB  ARG A   3     177.532 170.083 189.349  1.00 12.320          H  
ATOM     65 2HB  ARG A   3     176.975 171.677 189.810  1.00 12.320          H  
ATOM     66 1HG  ARG A   3     175.426 170.130 190.713  1.00 12.320          H  
ATOM     67 2HG  ARG A   3     174.589 170.913 189.368  1.00 12.320          H  
ATOM     68 1HD  ARG A   3     174.122 168.552 189.407  1.00 12.320          H  
ATOM     69 2HD  ARG A   3     175.051 168.960 187.961  1.00 12.320          H  
ATOM     70  HE  ARG A   3     176.841 167.687 188.708  1.00 12.320          H  
ATOM     71 1HH1 ARG A   3     174.458 167.908 191.370  1.00 12.320          H  
ATOM     72 2HH1 ARG A   3     175.258 166.666 192.299  1.00 12.320          H  
ATOM     73 1HH2 ARG A   3     177.800 166.097 189.967  1.00 12.320          H  
ATOM     74 2HH2 ARG A   3     177.128 165.644 191.517  1.00 12.320          H  
ATOM     75  N   HIS A   4     174.833 171.982 186.570  1.00  6.440          N  
ATOM     76  CA  HIS A   4     173.757 172.906 186.222  1.00  6.010          C  
ATOM     77  C   HIS A   4     172.361 172.444 186.606  1.00  5.990          C  
ATOM     78  O   HIS A   4     171.463 173.268 186.782  1.00  6.120          O  
ATOM     79  CB  HIS A   4     173.775 173.186 184.728  1.00  8.590          C  
ATOM     80  CG  HIS A   4     174.967 173.893 184.314  1.00  8.590          C  
ATOM     81  ND1 HIS A   4     175.160 175.213 184.620  1.00  8.590          N  
ATOM     82  CD2 HIS A   4     176.056 173.499 183.620  1.00  8.590          C  
ATOM     83  CE1 HIS A   4     176.295 175.607 184.139  1.00  8.590          C  
ATOM     84  NE2 HIS A   4     176.867 174.590 183.508  1.00  8.590          N  
ATOM     85  H   HIS A   4     174.877 171.073 186.143  1.00  7.730          H  
ATOM     86  HA  HIS A   4     173.930 173.851 186.732  1.00  7.210          H  
ATOM     87 1HB  HIS A   4     173.711 172.251 184.174  1.00 10.300          H  
ATOM     88 2HB  HIS A   4     172.913 173.789 184.456  1.00 10.300          H  
ATOM     89  HD1 HIS A   4     174.487 175.826 185.037  1.00 10.300          H  
ATOM     90  HD2 HIS A   4     176.352 172.549 183.176  1.00 10.300          H  
ATOM     91  HE1 HIS A   4     176.625 176.629 184.294  1.00 10.300          H  
ATOM     92  N   ILE A   5     172.173 171.145 186.773  1.00  5.880          N  
ATOM     93  CA  ILE A   5     170.840 170.668 187.047  1.00  5.840          C  
ATOM     94  C   ILE A   5     170.777 170.421 188.535  1.00  6.090          C  
ATOM     95  O   ILE A   5     171.481 169.557 189.057  1.00  6.240          O  
ATOM     96  CB  ILE A   5     170.531 169.359 186.330  1.00  8.190          C  
ATOM     97  CG1 ILE A   5     170.735 169.483 184.814  1.00  8.190          C  
ATOM     98  CG2 ILE A   5     169.088 169.078 186.579  1.00  8.190          C  
ATOM     99  CD1 ILE A   5     170.658 168.159 184.012  1.00  8.190          C  
ATOM    100  H   ILE A   5     172.938 170.503 186.682  1.00  7.060          H  
ATOM    101  HA  ILE A   5     170.104 171.425 186.775  1.00  7.010          H  
ATOM    102  HB  ILE A   5     171.151 168.565 186.716  1.00  9.830          H  
ATOM    103 1HG1 ILE A   5     170.006 170.136 184.450  1.00  9.830          H  
ATOM    104 2HG1 ILE A   5     171.711 169.926 184.634  1.00  9.830          H  
ATOM    105 1HG2 ILE A   5     168.850 168.176 186.103  1.00  9.830          H  
ATOM    106 2HG2 ILE A   5     168.888 168.989 187.642  1.00  9.830          H  
ATOM    107 3HG2 ILE A   5     168.477 169.884 186.171  1.00  9.830          H  
ATOM    108 1HD1 ILE A   5     170.823 168.373 182.955  1.00  9.830          H  
ATOM    109 2HD1 ILE A   5     171.429 167.474 184.364  1.00  9.830          H  
ATOM    110 3HD1 ILE A   5     169.686 167.683 184.121  1.00  9.830          H  
ATOM    111  N   VAL A   6     169.942 171.178 189.214  1.00  6.280          N  
ATOM    112  CA  VAL A   6     169.883 171.110 190.656  1.00  6.640          C  
ATOM    113  C   VAL A   6     168.528 170.736 191.227  1.00  6.490          C  
ATOM    114  O   VAL A   6     167.504 171.304 190.852  1.00  6.240          O  
ATOM    115  CB  VAL A   6     170.353 172.470 191.236  1.00  9.150          C  
ATOM    116  CG1 VAL A   6     169.553 173.644 190.672  1.00  9.150          C  
ATOM    117  CG2 VAL A   6     170.192 172.459 192.701  1.00  9.150          C  
ATOM    118  H   VAL A   6     169.369 171.836 188.705  1.00  7.540          H  
ATOM    119  HA  VAL A   6     170.597 170.354 190.983  1.00  7.970          H  
ATOM    120  HB  VAL A   6     171.405 172.620 190.980  1.00 10.980          H  
ATOM    121 1HG1 VAL A   6     169.928 174.571 191.110  1.00 10.980          H  
ATOM    122 2HG1 VAL A   6     169.677 173.681 189.598  1.00 10.980          H  
ATOM    123 3HG1 VAL A   6     168.501 173.540 190.917  1.00 10.980          H  
ATOM    124 1HG2 VAL A   6     170.520 173.398 193.111  1.00 10.980          H  
ATOM    125 2HG2 VAL A   6     169.163 172.336 192.979  1.00 10.980          H  
ATOM    126 3HG2 VAL A   6     170.784 171.656 193.108  1.00 10.980          H  
ATOM    127  N   ARG A   7     168.540 169.789 192.161  1.00  6.800          N  
ATOM    128  CA  ARG A   7     167.333 169.439 192.895  1.00  6.730          C  
ATOM    129  C   ARG A   7     166.964 170.658 193.711  1.00  6.970          C  
ATOM    130  O   ARG A   7     167.765 171.089 194.537  1.00  7.290          O  
ATOM    131  CB  ARG A   7     167.599 168.306 193.872  1.00  9.450          C  
ATOM    132  CG  ARG A   7     166.392 167.835 194.671  1.00  9.450          C  
ATOM    133  CD  ARG A   7     166.790 166.831 195.693  1.00  9.450          C  
ATOM    134  NE  ARG A   7     167.247 165.579 195.109  1.00  9.450          N  
ATOM    135  CZ  ARG A   7     166.443 164.558 194.726  1.00  9.450          C  
ATOM    136  NH1 ARG A   7     165.138 164.617 194.870  1.00  9.450          N  
ATOM    137  NH2 ARG A   7     166.947 163.463 194.205  1.00  9.450          N  
ATOM    138  H   ARG A   7     169.423 169.343 192.374  1.00  8.160          H  
ATOM    139  HA  ARG A   7     166.528 169.192 192.203  1.00  8.080          H  
ATOM    140 1HB  ARG A   7     167.995 167.449 193.333  1.00 11.340          H  
ATOM    141 2HB  ARG A   7     168.355 168.620 194.587  1.00 11.340          H  
ATOM    142 1HG  ARG A   7     165.934 168.678 195.192  1.00 11.340          H  
ATOM    143 2HG  ARG A   7     165.665 167.386 193.997  1.00 11.340          H  
ATOM    144 1HD  ARG A   7     167.607 167.246 196.289  1.00 11.340          H  
ATOM    145 2HD  ARG A   7     165.949 166.627 196.353  1.00 11.340          H  
ATOM    146  HE  ARG A   7     168.243 165.462 194.979  1.00 11.340          H  
ATOM    147 1HH1 ARG A   7     164.693 165.426 195.267  1.00 11.340          H  
ATOM    148 2HH1 ARG A   7     164.583 163.796 194.577  1.00 11.340          H  
ATOM    149 1HH2 ARG A   7     167.942 163.358 194.074  1.00 11.340          H  
ATOM    150 2HH2 ARG A   7     166.290 162.714 193.944  1.00 11.340          H  
ATOM    151  N   LYS A   8     165.762 171.192 193.572  1.00  6.890          N  
ATOM    152  CA  LYS A   8     165.516 172.397 194.341  1.00  7.250          C  
ATOM    153  C   LYS A   8     164.144 172.521 194.940  1.00  6.570          C  
ATOM    154  O   LYS A   8     163.145 172.071 194.383  1.00  6.710          O  
ATOM    155  CB  LYS A   8     165.764 173.636 193.482  1.00 10.010          C  
ATOM    156  CG  LYS A   8     164.545 174.134 192.647  1.00 10.010          C  
ATOM    157  CD  LYS A   8     164.306 173.326 191.403  1.00 10.010          C  
ATOM    158  CE  LYS A   8     163.165 173.929 190.606  1.00 10.010          C  
ATOM    159  NZ  LYS A   8     162.844 173.152 189.464  1.00 10.010          N  
ATOM    160  H   LYS A   8     165.087 170.818 192.921  1.00  8.270          H  
ATOM    161  HA  LYS A   8     166.215 172.418 195.178  1.00  8.700          H  
ATOM    162 1HB  LYS A   8     166.076 174.443 194.132  1.00 12.010          H  
ATOM    163 2HB  LYS A   8     166.591 173.439 192.795  1.00 12.010          H  
ATOM    164 1HG  LYS A   8     163.630 174.180 193.231  1.00 12.010          H  
ATOM    165 2HG  LYS A   8     164.752 175.133 192.337  1.00 12.010          H  
ATOM    166 1HD  LYS A   8     165.211 173.287 190.789  1.00 12.010          H  
ATOM    167 2HD  LYS A   8     164.026 172.310 191.665  1.00 12.010          H  
ATOM    168 1HE  LYS A   8     162.285 174.004 191.240  1.00 12.010          H  
ATOM    169 2HE  LYS A   8     163.442 174.905 190.270  1.00 12.010          H  
ATOM    170 1HZ  LYS A   8     162.076 173.588 188.945  1.00 12.010          H  
ATOM    171 2HZ  LYS A   8     163.653 173.067 188.842  1.00 12.010          H  
ATOM    172 3HZ  LYS A   8     162.573 172.211 189.724  1.00 12.010          H  
ATOM    173  N   ARG A   9     164.157 173.254 196.039  1.00  5.950          N  
ATOM    174  CA  ARG A   9     163.045 173.723 196.852  1.00  5.220          C  
ATOM    175  C   ARG A   9     161.645 173.287 196.420  1.00  5.360          C  
ATOM    176  O   ARG A   9     161.311 172.102 196.474  1.00  5.760          O  
ATOM    177  CB  ARG A   9     163.066 175.229 196.913  1.00  7.600          C  
ATOM    178  CG  ARG A   9     164.312 175.851 197.442  1.00  7.600          C  
ATOM    179  CD  ARG A   9     164.596 175.607 198.839  1.00  7.600          C  
ATOM    180  NE  ARG A   9     165.726 176.384 199.247  1.00  7.600          N  
ATOM    181  CZ  ARG A   9     165.662 177.606 199.813  1.00  7.600          C  
ATOM    182  NH1 ARG A   9     164.519 178.172 200.101  1.00  7.600          N  
ATOM    183  NH2 ARG A   9     166.758 178.224 200.085  1.00  7.600          N  
ATOM    184  H   ARG A   9     165.088 173.495 196.345  1.00  7.140          H  
ATOM    185  HA  ARG A   9     163.225 173.342 197.839  1.00  6.260          H  
ATOM    186 1HB  ARG A   9     162.920 175.634 195.912  1.00  9.120          H  
ATOM    187 2HB  ARG A   9     162.252 175.588 197.546  1.00  9.120          H  
ATOM    188 1HG  ARG A   9     165.135 175.454 196.888  1.00  9.120          H  
ATOM    189 2HG  ARG A   9     164.261 176.899 197.300  1.00  9.120          H  
ATOM    190 1HD  ARG A   9     163.752 175.872 199.454  1.00  9.120          H  
ATOM    191 2HD  ARG A   9     164.849 174.565 198.976  1.00  9.120          H  
ATOM    192  HE  ARG A   9     166.647 175.997 199.068  1.00  9.120          H  
ATOM    193 1HH1 ARG A   9     163.653 177.685 199.915  1.00  9.120          H  
ATOM    194 2HH1 ARG A   9     164.511 179.087 200.540  1.00  9.120          H  
ATOM    195 1HH2 ARG A   9     167.635 177.787 199.891  1.00  9.120          H  
ATOM    196 2HH2 ARG A   9     166.755 179.133 200.557  1.00  9.120          H  
ATOM    197  N   THR A  10     160.780 174.258 196.070  1.00  5.090          N  
ATOM    198  CA  THR A  10     159.438 173.879 195.663  1.00  5.350          C  
ATOM    199  C   THR A  10     158.800 174.845 194.657  1.00  5.480          C  
ATOM    200  O   THR A  10     159.475 175.655 193.996  1.00  5.440          O  
ATOM    201  CB  THR A  10     158.526 173.718 196.909  1.00  7.390          C  
ATOM    202  OG1 THR A  10     157.264 173.119 196.507  1.00  7.390          O  
ATOM    203  CG2 THR A  10     158.287 175.104 197.602  1.00  7.390          C  
ATOM    204  H   THR A  10     161.043 175.249 196.073  1.00  6.110          H  
ATOM    205  HA  THR A  10     159.502 172.905 195.175  1.00  6.420          H  
ATOM    206  HB  THR A  10     159.013 173.052 197.624  1.00  8.860          H  
ATOM    207  HG1 THR A  10     157.436 172.173 196.319  1.00  8.860          H  
ATOM    208 1HG2 THR A  10     157.657 174.964 198.481  1.00  8.860          H  
ATOM    209 2HG2 THR A  10     159.249 175.513 197.906  1.00  8.860          H  
ATOM    210 3HG2 THR A  10     157.799 175.807 196.933  1.00  8.860          H  
ATOM    211  N   LEU A  11     157.490 174.650 194.483  1.00  5.690          N  
ATOM    212  CA  LEU A  11     156.624 175.436 193.636  1.00  5.810          C  
ATOM    213  C   LEU A  11     155.535 175.937 194.556  1.00  5.680          C  
ATOM    214  O   LEU A  11     154.954 177.015 194.387  1.00  5.460          O  
ATOM    215  CB  LEU A  11     156.000 174.585 192.521  1.00  8.090          C  
ATOM    216  CG  LEU A  11     156.950 173.900 191.540  1.00  8.090          C  
ATOM    217  CD1 LEU A  11     156.115 173.017 190.597  1.00  8.090          C  
ATOM    218  CD2 LEU A  11     157.745 174.943 190.768  1.00  8.090          C  
ATOM    219  H   LEU A  11     157.063 173.954 195.074  1.00  6.830          H  
ATOM    220  HA  LEU A  11     157.160 176.293 193.234  1.00  6.970          H  
ATOM    221 1HB  LEU A  11     155.412 173.810 192.976  1.00  9.700          H  
ATOM    222 2HB  LEU A  11     155.329 175.220 191.943  1.00  9.700          H  
ATOM    223  HG  LEU A  11     157.640 173.258 192.088  1.00  9.700          H  
ATOM    224 1HD1 LEU A  11     156.753 172.507 189.915  1.00  9.700          H  
ATOM    225 2HD1 LEU A  11     155.568 172.283 191.170  1.00  9.700          H  
ATOM    226 3HD1 LEU A  11     155.411 173.633 190.035  1.00  9.700          H  
ATOM    227 1HD2 LEU A  11     158.417 174.468 190.089  1.00  9.700          H  
ATOM    228 2HD2 LEU A  11     157.062 175.586 190.211  1.00  9.700          H  
ATOM    229 3HD2 LEU A  11     158.329 175.547 191.456  1.00  9.700          H  
ATOM    230  N   ARG A  12     155.244 175.117 195.569  1.00  5.850          N  
ATOM    231  CA  ARG A  12     154.111 175.402 196.445  1.00  5.850          C  
ATOM    232  C   ARG A  12     154.502 176.338 197.578  1.00  5.280          C  
ATOM    233  O   ARG A  12     154.540 175.947 198.746  1.00  5.170          O  
ATOM    234  CB  ARG A  12     153.509 174.117 197.016  1.00  8.190          C  
ATOM    235  CG  ARG A  12     152.507 173.398 196.077  1.00  8.190          C  
ATOM    236  CD  ARG A  12     153.195 172.621 195.008  1.00  8.190          C  
ATOM    237  NE  ARG A  12     152.273 171.933 194.131  1.00  8.190          N  
ATOM    238  CZ  ARG A  12     152.619 171.130 193.106  1.00  8.190          C  
ATOM    239  NH1 ARG A  12     153.874 170.846 192.821  1.00  8.190          N  
ATOM    240  NH2 ARG A  12     151.672 170.622 192.370  1.00  8.190          N  
ATOM    241  H   ARG A  12     155.794 174.264 195.695  1.00  7.020          H  
ATOM    242  HA  ARG A  12     153.339 175.891 195.852  1.00  7.020          H  
ATOM    243 1HB  ARG A  12     154.308 173.416 197.258  1.00  9.830          H  
ATOM    244 2HB  ARG A  12     152.972 174.337 197.943  1.00  9.830          H  
ATOM    245 1HG  ARG A  12     151.888 172.717 196.648  1.00  9.830          H  
ATOM    246 2HG  ARG A  12     151.862 174.133 195.592  1.00  9.830          H  
ATOM    247 1HD  ARG A  12     153.756 173.294 194.401  1.00  9.830          H  
ATOM    248 2HD  ARG A  12     153.858 171.888 195.461  1.00  9.830          H  
ATOM    249  HE  ARG A  12     151.255 172.102 194.249  1.00  9.830          H  
ATOM    250 1HH1 ARG A  12     154.627 171.206 193.378  1.00  9.830          H  
ATOM    251 2HH1 ARG A  12     154.061 170.242 192.008  1.00  9.830          H  
ATOM    252 1HH2 ARG A  12     150.696 170.866 192.614  1.00  9.830          H  
ATOM    253 2HH2 ARG A  12     151.938 170.013 191.584  1.00  9.830          H  
ATOM    254  N   ARG A  13     154.694 177.605 197.202  1.00  4.900          N  
ATOM    255  CA  ARG A  13     155.158 178.708 198.058  1.00  4.270          C  
ATOM    256  C   ARG A  13     154.270 178.917 199.272  1.00  4.220          C  
ATOM    257  O   ARG A  13     154.704 179.449 200.293  1.00  3.710          O  
ATOM    258  CB  ARG A  13     155.231 180.002 197.263  1.00  6.230          C  
ATOM    259  CG  ARG A  13     155.862 181.197 197.986  1.00  6.230          C  
ATOM    260  CD  ARG A  13     156.049 182.330 197.061  1.00  6.230          C  
ATOM    261  NE  ARG A  13     154.765 182.908 196.641  1.00  6.230          N  
ATOM    262  CZ  ARG A  13     154.522 183.520 195.458  1.00  6.230          C  
ATOM    263  NH1 ARG A  13     155.464 183.604 194.541  1.00  6.230          N  
ATOM    264  NH2 ARG A  13     153.324 184.030 195.219  1.00  6.230          N  
ATOM    265  H   ARG A  13     154.597 177.759 196.192  1.00  5.880          H  
ATOM    266  HA  ARG A  13     156.156 178.460 198.406  1.00  5.120          H  
ATOM    267 1HB  ARG A  13     155.791 179.831 196.347  1.00  7.480          H  
ATOM    268 2HB  ARG A  13     154.222 180.294 196.973  1.00  7.480          H  
ATOM    269 1HG  ARG A  13     155.216 181.530 198.799  1.00  7.480          H  
ATOM    270 2HG  ARG A  13     156.831 180.920 198.384  1.00  7.480          H  
ATOM    271 1HD  ARG A  13     156.634 183.109 197.550  1.00  7.480          H  
ATOM    272 2HD  ARG A  13     156.585 181.974 196.185  1.00  7.480          H  
ATOM    273  HE  ARG A  13     154.002 182.868 197.307  1.00  7.480          H  
ATOM    274 1HH1 ARG A  13     156.370 183.195 194.711  1.00  7.480          H  
ATOM    275 2HH1 ARG A  13     155.272 184.059 193.659  1.00  7.480          H  
ATOM    276 1HH2 ARG A  13     152.598 183.966 195.920  1.00  7.480          H  
ATOM    277 2HH2 ARG A  13     153.130 184.486 194.339  1.00  7.480          H  
ATOM    278  N   LEU A  14     153.002 178.570 199.112  1.00  4.810          N  
ATOM    279  CA  LEU A  14     152.001 178.708 200.149  1.00  4.940          C  
ATOM    280  C   LEU A  14     152.307 177.856 201.376  1.00  5.090          C  
ATOM    281  O   LEU A  14     151.898 178.220 202.479  1.00  5.150          O  
ATOM    282  CB  LEU A  14     150.627 178.316 199.597  1.00  6.860          C  
ATOM    283  CG  LEU A  14     149.989 179.260 198.535  1.00  6.860          C  
ATOM    284  CD1 LEU A  14     148.742 178.591 197.972  1.00  6.860          C  
ATOM    285  CD2 LEU A  14     149.617 180.600 199.174  1.00  6.860          C  
ATOM    286  H   LEU A  14     152.748 178.157 198.228  1.00  5.770          H  
ATOM    287  HA  LEU A  14     151.991 179.743 200.474  1.00  5.930          H  
ATOM    288 1HB  LEU A  14     150.726 177.338 199.142  1.00  8.240          H  
ATOM    289 2HB  LEU A  14     149.935 178.233 200.434  1.00  8.240          H  
ATOM    290  HG  LEU A  14     150.690 179.429 197.720  1.00  8.240          H  
ATOM    291 1HD1 LEU A  14     148.287 179.241 197.222  1.00  8.240          H  
ATOM    292 2HD1 LEU A  14     149.013 177.646 197.506  1.00  8.240          H  
ATOM    293 3HD1 LEU A  14     148.028 178.411 198.775  1.00  8.240          H  
ATOM    294 1HD2 LEU A  14     149.161 181.243 198.420  1.00  8.240          H  
ATOM    295 2HD2 LEU A  14     148.907 180.433 199.984  1.00  8.240          H  
ATOM    296 3HD2 LEU A  14     150.497 181.095 199.567  1.00  8.240          H  
ATOM    297  N   LEU A  15     152.949 176.686 201.191  1.00  5.250          N  
ATOM    298  CA  LEU A  15     153.278 175.801 202.306  1.00  5.600          C  
ATOM    299  C   LEU A  15     152.073 175.625 203.226  1.00  4.920          C  
ATOM    300  O   LEU A  15     152.145 175.873 204.429  1.00  3.970          O  
ATOM    301  CB  LEU A  15     154.471 176.386 203.070  1.00  7.700          C  
ATOM    302  CG  LEU A  15     155.772 176.626 202.228  1.00  7.700          C  
ATOM    303  CD1 LEU A  15     156.756 177.309 203.082  1.00  7.700          C  
ATOM    304  CD2 LEU A  15     156.362 175.316 201.706  1.00  7.700          C  
ATOM    305  H   LEU A  15     153.279 176.407 200.264  1.00  6.300          H  
ATOM    306  HA  LEU A  15     153.535 174.823 201.908  1.00  6.720          H  
ATOM    307 1HB  LEU A  15     154.172 177.340 203.507  1.00  9.240          H  
ATOM    308 2HB  LEU A  15     154.726 175.706 203.875  1.00  9.240          H  
ATOM    309  HG  LEU A  15     155.542 177.272 201.389  1.00  9.240          H  
ATOM    310 1HD1 LEU A  15     157.654 177.500 202.505  1.00  9.240          H  
ATOM    311 2HD1 LEU A  15     156.344 178.258 203.440  1.00  9.240          H  
ATOM    312 3HD1 LEU A  15     156.984 176.666 203.925  1.00  9.240          H  
ATOM    313 1HD2 LEU A  15     157.266 175.532 201.133  1.00  9.240          H  
ATOM    314 2HD2 LEU A  15     156.609 174.664 202.543  1.00  9.240          H  
ATOM    315 3HD2 LEU A  15     155.646 174.819 201.054  1.00  9.240          H  
ATOM    316  N   GLN A  16     150.953 175.228 202.646  1.00  5.530          N  
ATOM    317  CA  GLN A  16     149.693 175.145 203.363  1.00  5.080          C  
ATOM    318  C   GLN A  16     149.800 174.364 204.677  1.00  4.670          C  
ATOM    319  O   GLN A  16     150.102 173.165 204.677  1.00  5.570          O  
ATOM    320  CB  GLN A  16     148.658 174.476 202.445  1.00  7.290          C  
ATOM    321  CG  GLN A  16     148.330 175.267 201.153  1.00  7.290          C  
ATOM    322  CD  GLN A  16     149.288 174.968 199.966  1.00  7.290          C  
ATOM    323  OE1 GLN A  16     150.452 174.576 200.157  1.00  7.290          O  
ATOM    324  NE2 GLN A  16     148.791 175.149 198.758  1.00  7.290          N  
ATOM    325  H   GLN A  16     150.992 175.006 201.655  1.00  6.640          H  
ATOM    326  HA  GLN A  16     149.372 176.160 203.595  1.00  6.100          H  
ATOM    327 1HB  GLN A  16     149.015 173.486 202.149  1.00  8.750          H  
ATOM    328 2HB  GLN A  16     147.728 174.333 202.993  1.00  8.750          H  
ATOM    329 1HG  GLN A  16     147.322 175.001 200.834  1.00  8.750          H  
ATOM    330 2HG  GLN A  16     148.384 176.333 201.371  1.00  8.750          H  
ATOM    331 1HE2 GLN A  16     149.340 174.957 197.939  1.00  8.750          H  
ATOM    332 2HE2 GLN A  16     147.845 175.449 198.651  1.00  8.750          H  
ATOM    333  N   GLU A  17     149.405 175.021 205.786  1.00  3.430          N  
ATOM    334  CA  GLU A  17     149.473 174.423 207.124  1.00  3.110          C  
ATOM    335  C   GLU A  17     148.663 173.147 207.281  1.00  3.530          C  
ATOM    336  O   GLU A  17     149.042 172.255 208.037  1.00  3.400          O  
ATOM    337  CB  GLU A  17     149.090 175.409 208.228  1.00  4.480          C  
ATOM    338  CG  GLU A  17     149.264 174.794 209.633  1.00  4.480          C  
ATOM    339  CD  GLU A  17     149.231 175.775 210.761  1.00  4.480          C  
ATOM    340  OE1 GLU A  17     148.915 176.907 210.525  1.00  4.480          O  
ATOM    341  OE2 GLU A  17     149.564 175.388 211.873  1.00  4.480          O  
ATOM    342  H   GLU A  17     149.149 175.997 205.696  1.00  4.120          H  
ATOM    343  HA  GLU A  17     150.517 174.175 207.295  1.00  3.730          H  
ATOM    344 1HB  GLU A  17     149.716 176.301 208.162  1.00  5.380          H  
ATOM    345 2HB  GLU A  17     148.051 175.716 208.110  1.00  5.380          H  
ATOM    346 1HG  GLU A  17     148.455 174.083 209.797  1.00  5.380          H  
ATOM    347 2HG  GLU A  17     150.176 174.246 209.656  1.00  5.380          H  
ATOM    348  N   ARG A  18     147.539 173.045 206.595  1.00  4.140          N  
ATOM    349  CA  ARG A  18     146.698 171.867 206.725  1.00  4.780          C  
ATOM    350  C   ARG A  18     147.457 170.540 206.588  1.00  5.570          C  
ATOM    351  O   ARG A  18     147.066 169.549 207.216  1.00  6.260          O  
ATOM    352  CB  ARG A  18     145.561 171.907 205.707  1.00  6.440          C  
ATOM    353  CG  ARG A  18     144.651 170.661 205.678  1.00  6.440          C  
ATOM    354  CD  ARG A  18     143.900 170.464 206.959  1.00  6.440          C  
ATOM    355  NE  ARG A  18     143.106 169.251 206.938  1.00  6.440          N  
ATOM    356  CZ  ARG A  18     143.581 168.009 207.208  1.00  6.440          C  
ATOM    357  NH1 ARG A  18     144.864 167.822 207.498  1.00  6.440          N  
ATOM    358  NH2 ARG A  18     142.752 166.971 207.178  1.00  6.440          N  
ATOM    359  H   ARG A  18     147.243 173.809 206.005  1.00  4.970          H  
ATOM    360  HA  ARG A  18     146.261 171.904 207.721  1.00  5.740          H  
ATOM    361 1HB  ARG A  18     144.932 172.774 205.897  1.00  7.720          H  
ATOM    362 2HB  ARG A  18     145.983 172.019 204.708  1.00  7.720          H  
ATOM    363 1HG  ARG A  18     143.913 170.796 204.890  1.00  7.720          H  
ATOM    364 2HG  ARG A  18     145.234 169.766 205.452  1.00  7.720          H  
ATOM    365 1HD  ARG A  18     144.575 170.404 207.803  1.00  7.720          H  
ATOM    366 2HD  ARG A  18     143.223 171.306 207.106  1.00  7.720          H  
ATOM    367  HE  ARG A  18     142.123 169.341 206.721  1.00  7.720          H  
ATOM    368 1HH1 ARG A  18     145.532 168.616 207.510  1.00  7.720          H  
ATOM    369 2HH1 ARG A  18     145.212 166.897 207.690  1.00  7.720          H  
ATOM    370 1HH2 ARG A  18     141.775 167.109 206.956  1.00  7.720          H  
ATOM    371 2HH2 ARG A  18     143.097 166.043 207.375  1.00  7.720          H  
ATOM    372  N   GLU A  19     148.498 170.496 205.739  1.00  5.540          N  
ATOM    373  CA  GLU A  19     149.240 169.263 205.490  1.00  6.310          C  
ATOM    374  C   GLU A  19     150.577 169.203 206.252  1.00  5.920          C  
ATOM    375  O   GLU A  19     151.364 168.264 206.050  1.00  5.910          O  
ATOM    376  CB  GLU A  19     149.479 169.123 203.990  1.00  8.530          C  
ATOM    377  CG  GLU A  19     148.193 169.058 203.159  1.00  8.530          C  
ATOM    378  CD  GLU A  19     147.320 167.860 203.468  1.00  8.530          C  
ATOM    379  OE1 GLU A  19     147.855 166.835 203.814  1.00  8.530          O  
ATOM    380  OE2 GLU A  19     146.129 167.957 203.307  1.00  8.530          O  
ATOM    381  H   GLU A  19     148.817 171.343 205.253  1.00  6.650          H  
ATOM    382  HA  GLU A  19     148.628 168.423 205.820  1.00  7.570          H  
ATOM    383 1HB  GLU A  19     150.064 169.975 203.634  1.00 10.230          H  
ATOM    384 2HB  GLU A  19     150.056 168.220 203.786  1.00 10.230          H  
ATOM    385 1HG  GLU A  19     147.613 169.963 203.328  1.00 10.230          H  
ATOM    386 2HG  GLU A  19     148.472 169.045 202.123  1.00 10.230          H  
ATOM    387  N   LEU A  20     150.792 170.179 207.147  1.00  5.630          N  
ATOM    388  CA  LEU A  20     152.025 170.419 207.898  1.00  5.190          C  
ATOM    389  C   LEU A  20     152.587 169.254 208.675  1.00  4.690          C  
ATOM    390  O   LEU A  20     153.804 169.142 208.839  1.00  4.460          O  
ATOM    391  CB  LEU A  20     151.833 171.618 208.829  1.00  7.440          C  
ATOM    392  CG  LEU A  20     153.025 172.048 209.653  1.00  7.440          C  
ATOM    393  CD1 LEU A  20     154.165 172.341 208.736  1.00  7.440          C  
ATOM    394  CD2 LEU A  20     152.689 173.319 210.442  1.00  7.440          C  
ATOM    395  H   LEU A  20     150.045 170.862 207.296  1.00  6.760          H  
ATOM    396  HA  LEU A  20     152.759 170.703 207.150  1.00  6.230          H  
ATOM    397 1HB  LEU A  20     151.571 172.456 208.222  1.00  8.930          H  
ATOM    398 2HB  LEU A  20     151.003 171.411 209.507  1.00  8.930          H  
ATOM    399  HG  LEU A  20     153.288 171.284 210.333  1.00  8.930          H  
ATOM    400 1HD1 LEU A  20     155.022 172.696 209.311  1.00  8.930          H  
ATOM    401 2HD1 LEU A  20     154.465 171.478 208.192  1.00  8.930          H  
ATOM    402 3HD1 LEU A  20     153.847 173.091 208.047  1.00  8.930          H  
ATOM    403 1HD2 LEU A  20     153.565 173.625 211.024  1.00  8.930          H  
ATOM    404 2HD2 LEU A  20     152.423 174.118 209.763  1.00  8.930          H  
ATOM    405 3HD2 LEU A  20     151.855 173.126 211.119  1.00  8.930          H  
ATOM    406  N   VAL A  21     151.754 168.356 209.149  1.00  4.560          N  
ATOM    407  CA  VAL A  21     152.311 167.258 209.908  1.00  4.130          C  
ATOM    408  C   VAL A  21     153.419 166.545 209.121  1.00  4.380          C  
ATOM    409  O   VAL A  21     154.393 166.108 209.740  1.00  4.060          O  
ATOM    410  CB  VAL A  21     151.221 166.255 210.320  1.00  5.950          C  
ATOM    411  CG1 VAL A  21     151.858 164.984 210.928  1.00  5.950          C  
ATOM    412  CG2 VAL A  21     150.304 166.919 211.341  1.00  5.950          C  
ATOM    413  H   VAL A  21     150.755 168.464 209.020  1.00  5.470          H  
ATOM    414  HA  VAL A  21     152.750 167.669 210.818  1.00  4.960          H  
ATOM    415  HB  VAL A  21     150.648 165.956 209.442  1.00  7.140          H  
ATOM    416 1HG1 VAL A  21     151.069 164.292 211.217  1.00  7.140          H  
ATOM    417 2HG1 VAL A  21     152.505 164.491 210.203  1.00  7.140          H  
ATOM    418 3HG1 VAL A  21     152.444 165.255 211.807  1.00  7.140          H  
ATOM    419 1HG2 VAL A  21     149.522 166.220 211.639  1.00  7.140          H  
ATOM    420 2HG2 VAL A  21     150.886 167.207 212.217  1.00  7.140          H  
ATOM    421 3HG2 VAL A  21     149.846 167.806 210.906  1.00  7.140          H  
ATOM    422  N   GLU A  22     153.265 166.359 207.798  1.00  5.040          N  
ATOM    423  CA  GLU A  22     154.309 165.650 207.069  1.00  5.350          C  
ATOM    424  C   GLU A  22     155.617 166.480 206.974  1.00  5.070          C  
ATOM    425  O   GLU A  22     156.649 165.997 207.432  1.00  5.020          O  
ATOM    426  CB  GLU A  22     153.771 165.158 205.711  1.00  7.370          C  
ATOM    427  CG  GLU A  22     154.791 164.473 204.790  1.00  7.370          C  
ATOM    428  CD  GLU A  22     155.248 163.132 205.293  1.00  7.370          C  
ATOM    429  OE1 GLU A  22     154.549 162.550 206.089  1.00  7.370          O  
ATOM    430  OE2 GLU A  22     156.282 162.679 204.866  1.00  7.370          O  
ATOM    431  H   GLU A  22     152.467 166.765 207.299  1.00  6.050          H  
ATOM    432  HA  GLU A  22     154.548 164.746 207.637  1.00  6.420          H  
ATOM    433 1HB  GLU A  22     153.034 164.388 205.923  1.00  8.840          H  
ATOM    434 2HB  GLU A  22     153.221 165.910 205.186  1.00  8.840          H  
ATOM    435 1HG  GLU A  22     154.341 164.344 203.808  1.00  8.840          H  
ATOM    436 2HG  GLU A  22     155.661 165.122 204.674  1.00  8.840          H  
ATOM    437  N   PRO A  23     155.655 167.736 206.447  1.00  4.990          N  
ATOM    438  CA  PRO A  23     156.847 168.583 206.448  1.00  4.650          C  
ATOM    439  C   PRO A  23     157.518 168.664 207.832  1.00  4.180          C  
ATOM    440  O   PRO A  23     158.751 168.778 207.921  1.00  4.020          O  
ATOM    441  CB  PRO A  23     156.286 169.930 205.987  1.00  6.980          C  
ATOM    442  CG  PRO A  23     155.144 169.558 205.083  1.00  6.980          C  
ATOM    443  CD  PRO A  23     154.525 168.331 205.708  1.00  6.980          C  
ATOM    444  HA  PRO A  23     157.555 168.191 205.699  1.00  5.580          H  
ATOM    445 1HB  PRO A  23     155.982 170.517 206.854  1.00  8.370          H  
ATOM    446 2HB  PRO A  23     157.045 170.504 205.469  1.00  8.370          H  
ATOM    447 1HG  PRO A  23     154.434 170.399 205.010  1.00  8.370          H  
ATOM    448 2HG  PRO A  23     155.511 169.366 204.064  1.00  8.370          H  
ATOM    449 1HD  PRO A  23     153.726 168.588 206.347  1.00  8.370          H  
ATOM    450 2HD  PRO A  23     154.213 167.714 204.887  1.00  8.370          H  
ATOM    451  N   LEU A  24     156.717 168.658 208.914  1.00  3.970          N  
ATOM    452  CA  LEU A  24     157.330 168.668 210.228  1.00  3.580          C  
ATOM    453  C   LEU A  24     157.902 167.327 210.649  1.00  3.460          C  
ATOM    454  O   LEU A  24     159.034 167.286 211.121  1.00  3.310          O  
ATOM    455  CB  LEU A  24     156.361 169.068 211.344  1.00  5.170          C  
ATOM    456  CG  LEU A  24     155.856 170.484 211.401  1.00  5.170          C  
ATOM    457  CD1 LEU A  24     154.789 170.557 212.492  1.00  5.170          C  
ATOM    458  CD2 LEU A  24     156.974 171.500 211.696  1.00  5.170          C  
ATOM    459  H   LEU A  24     155.694 168.658 208.836  1.00  4.760          H  
ATOM    460  HA  LEU A  24     158.156 169.370 210.205  1.00  4.300          H  
ATOM    461 1HB  LEU A  24     155.479 168.434 211.246  1.00  6.200          H  
ATOM    462 2HB  LEU A  24     156.834 168.846 212.288  1.00  6.200          H  
ATOM    463  HG  LEU A  24     155.422 170.714 210.468  1.00  6.200          H  
ATOM    464 1HD1 LEU A  24     154.381 171.568 212.538  1.00  6.200          H  
ATOM    465 2HD1 LEU A  24     153.988 169.850 212.265  1.00  6.200          H  
ATOM    466 3HD1 LEU A  24     155.233 170.304 213.452  1.00  6.200          H  
ATOM    467 1HD2 LEU A  24     156.532 172.503 211.724  1.00  6.200          H  
ATOM    468 2HD2 LEU A  24     157.432 171.273 212.659  1.00  6.200          H  
ATOM    469 3HD2 LEU A  24     157.729 171.466 210.915  1.00  6.200          H  
ATOM    470  N   THR A  25     157.132 166.221 210.493  1.00  3.540          N  
ATOM    471  CA  THR A  25     157.584 164.936 211.038  1.00  3.410          C  
ATOM    472  C   THR A  25     158.179 165.190 212.425  1.00  2.940          C  
ATOM    473  O   THR A  25     159.330 164.830 212.702  1.00  3.050          O  
ATOM    474  CB  THR A  25     158.496 164.158 210.073  1.00  4.830          C  
ATOM    475  OG1 THR A  25     157.855 164.070 208.786  1.00  4.830          O  
ATOM    476  CG2 THR A  25     158.786 162.743 210.570  1.00  4.830          C  
ATOM    477  H   THR A  25     156.208 166.288 210.066  1.00  4.250          H  
ATOM    478  HA  THR A  25     156.706 164.301 211.159  1.00  4.090          H  
ATOM    479  HB  THR A  25     159.436 164.700 209.961  1.00  5.790          H  
ATOM    480  HG1 THR A  25     157.602 164.950 208.427  1.00  5.790          H  
ATOM    481 1HG2 THR A  25     159.426 162.243 209.847  1.00  5.790          H  
ATOM    482 2HG2 THR A  25     159.286 162.756 211.529  1.00  5.790          H  
ATOM    483 3HG2 THR A  25     157.850 162.198 210.662  1.00  5.790          H  
ATOM    484  N   PRO A  26     157.378 165.809 213.329  1.00  3.010          N  
ATOM    485  CA  PRO A  26     157.779 166.434 214.569  1.00  3.470          C  
ATOM    486  C   PRO A  26     158.166 165.466 215.681  1.00  3.770          C  
ATOM    487  O   PRO A  26     157.503 165.435 216.720  1.00  3.970          O  
ATOM    488  CB  PRO A  26     156.506 167.194 214.968  1.00  5.210          C  
ATOM    489  CG  PRO A  26     155.377 166.318 214.470  1.00  5.210          C  
ATOM    490  CD  PRO A  26     155.878 165.737 213.165  1.00  5.210          C  
ATOM    491  HA  PRO A  26     158.572 167.151 214.350  1.00  4.160          H  
ATOM    492 1HB  PRO A  26     156.477 167.349 216.057  1.00  6.250          H  
ATOM    493 2HB  PRO A  26     156.508 168.190 214.517  1.00  6.250          H  
ATOM    494 1HG  PRO A  26     155.155 165.539 215.221  1.00  6.250          H  
ATOM    495 2HG  PRO A  26     154.459 166.912 214.346  1.00  6.250          H  
ATOM    496 1HD  PRO A  26     155.549 164.690 213.086  1.00  6.250          H  
ATOM    497 2HD  PRO A  26     155.486 166.349 212.357  1.00  6.250          H  
ATOM    498  N   SER A  27     159.237 164.698 215.482  1.00  3.970          N  
ATOM    499  CA  SER A  27     159.660 163.747 216.504  1.00  4.250          C  
ATOM    500  C   SER A  27     161.127 163.887 216.940  1.00  3.990          C  
ATOM    501  O   SER A  27     161.818 162.885 217.145  1.00  4.280          O  
ATOM    502  CB  SER A  27     159.428 162.325 216.004  1.00  5.840          C  
ATOM    503  OG  SER A  27     158.064 162.071 215.766  1.00  5.840          O  
ATOM    504  H   SER A  27     159.726 164.764 214.587  1.00  4.760          H  
ATOM    505  HA  SER A  27     159.038 163.902 217.384  1.00  5.100          H  
ATOM    506 1HB  SER A  27     159.991 162.177 215.079  1.00  7.010          H  
ATOM    507 2HB  SER A  27     159.808 161.614 216.735  1.00  7.010          H  
ATOM    508  HG  SER A  27     158.014 161.164 215.466  1.00  7.010          H  
ATOM    509  N   GLY A  28     161.542 165.122 217.232  1.00  3.670          N  
ATOM    510  CA  GLY A  28     162.871 165.429 217.789  1.00  3.700          C  
ATOM    511  C   GLY A  28     163.588 166.489 216.969  1.00  4.030          C  
ATOM    512  O   GLY A  28     163.341 166.634 215.783  1.00  3.930          O  
ATOM    513  H   GLY A  28     160.930 165.886 216.938  1.00  4.400          H  
ATOM    514 1HA  GLY A  28     162.761 165.784 218.815  1.00  4.440          H  
ATOM    515 2HA  GLY A  28     163.471 164.523 217.829  1.00  4.440          H  
ATOM    516  N   GLU A  29     164.541 167.203 217.540  1.00  4.780          N  
ATOM    517  CA  GLU A  29     165.131 168.255 216.731  1.00  5.590          C  
ATOM    518  C   GLU A  29     165.922 167.775 215.521  1.00  6.450          C  
ATOM    519  O   GLU A  29     165.742 168.307 214.424  1.00  6.910          O  
ATOM    520  CB  GLU A  29     166.008 169.128 217.620  1.00  7.500          C  
ATOM    521  CG  GLU A  29     165.212 169.924 218.665  1.00  7.500          C  
ATOM    522  CD  GLU A  29     164.764 169.078 219.846  1.00  7.500          C  
ATOM    523  OE1 GLU A  29     165.199 167.942 219.950  1.00  7.500          O  
ATOM    524  OE2 GLU A  29     163.972 169.551 220.619  1.00  7.500          O  
ATOM    525  H   GLU A  29     164.797 167.087 218.527  1.00  5.740          H  
ATOM    526  HA  GLU A  29     164.308 168.863 216.364  1.00  6.710          H  
ATOM    527 1HB  GLU A  29     166.740 168.511 218.139  1.00  9.000          H  
ATOM    528 2HB  GLU A  29     166.558 169.840 217.001  1.00  9.000          H  
ATOM    529 1HG  GLU A  29     165.831 170.740 219.031  1.00  9.000          H  
ATOM    530 2HG  GLU A  29     164.334 170.357 218.185  1.00  9.000          H  
ATOM    531  N   ALA A  30     166.807 166.789 215.674  1.00  6.860          N  
ATOM    532  CA  ALA A  30     167.509 166.359 214.473  1.00  7.670          C  
ATOM    533  C   ALA A  30     166.535 165.599 213.550  1.00  6.970          C  
ATOM    534  O   ALA A  30     166.669 165.719 212.331  1.00  7.260          O  
ATOM    535  CB  ALA A  30     168.784 165.579 214.787  1.00 10.410          C  
ATOM    536  H   ALA A  30     166.968 166.372 216.580  1.00  8.230          H  
ATOM    537  HA  ALA A  30     167.825 167.245 213.940  1.00  9.200          H  
ATOM    538 1HB  ALA A  30     169.283 165.339 213.847  1.00 12.500          H  
ATOM    539 2HB  ALA A  30     169.435 166.212 215.387  1.00 12.500          H  
ATOM    540 3HB  ALA A  30     168.619 164.678 215.318  1.00 12.500          H  
ATOM    541  N   PRO A  31     165.638 164.708 214.063  1.00  6.160          N  
ATOM    542  CA  PRO A  31     164.582 164.044 213.319  1.00  5.350          C  
ATOM    543  C   PRO A  31     163.539 164.940 212.644  1.00  5.290          C  
ATOM    544  O   PRO A  31     162.943 164.524 211.643  1.00  4.850          O  
ATOM    545  CB  PRO A  31     163.926 163.151 214.366  1.00  8.020          C  
ATOM    546  CG  PRO A  31     164.978 162.898 215.385  1.00  8.020          C  
ATOM    547  CD  PRO A  31     165.782 164.149 215.446  1.00  8.020          C  
ATOM    548  HA  PRO A  31     165.068 163.416 212.546  1.00  6.420          H  
ATOM    549 1HB  PRO A  31     163.061 163.686 214.794  1.00  9.630          H  
ATOM    550 2HB  PRO A  31     163.531 162.237 213.906  1.00  9.630          H  
ATOM    551 1HG  PRO A  31     164.498 162.651 216.348  1.00  9.630          H  
ATOM    552 2HG  PRO A  31     165.579 162.023 215.098  1.00  9.630          H  
ATOM    553 1HD  PRO A  31     165.367 164.767 216.192  1.00  9.630          H  
ATOM    554 2HD  PRO A  31     166.771 163.850 215.673  1.00  9.630          H  
ATOM    555  N   ASN A  32     163.321 166.189 213.108  1.00  5.910          N  
ATOM    556  CA  ASN A  32     162.293 166.945 212.406  1.00  5.980          C  
ATOM    557  C   ASN A  32     162.968 167.482 211.149  1.00  6.190          C  
ATOM    558  O   ASN A  32     163.503 168.591 211.136  1.00  6.640          O  
ATOM    559  CB  ASN A  32     161.801 168.176 213.196  1.00  8.340          C  
ATOM    560  CG  ASN A  32     161.183 167.959 214.595  1.00  8.340          C  
ATOM    561  OD1 ASN A  32     160.808 166.859 215.043  1.00  8.340          O  
ATOM    562  ND2 ASN A  32     161.045 169.058 215.306  1.00  8.340          N  
ATOM    563  H   ASN A  32     163.742 166.563 213.955  1.00  7.090          H  
ATOM    564  HA  ASN A  32     161.460 166.298 212.121  1.00  7.180          H  
ATOM    565 1HB  ASN A  32     162.641 168.850 213.321  1.00 10.010          H  
ATOM    566 2HB  ASN A  32     161.062 168.697 212.588  1.00 10.010          H  
ATOM    567 1HD2 ASN A  32     160.648 168.993 216.216  1.00 10.010          H  
ATOM    568 2HD2 ASN A  32     161.314 169.974 214.917  1.00 10.010          H  
ATOM    569  N   GLN A  33     162.917 166.702 210.077  1.00  6.040          N  
ATOM    570  CA  GLN A  33     163.597 167.088 208.850  1.00  6.500          C  
ATOM    571  C   GLN A  33     162.870 166.749 207.547  1.00  5.820          C  
ATOM    572  O   GLN A  33     163.526 166.594 206.523  1.00  6.460          O  
ATOM    573  CB  GLN A  33     165.023 166.493 208.828  1.00  8.920          C  
ATOM    574  CG  GLN A  33     165.102 164.977 208.905  1.00  8.920          C  
ATOM    575  CD  GLN A  33     166.545 164.439 208.834  1.00  8.920          C  
ATOM    576  OE1 GLN A  33     167.001 163.940 207.785  1.00  8.920          O  
ATOM    577  NE2 GLN A  33     167.274 164.535 209.934  1.00  8.920          N  
ATOM    578  H   GLN A  33     162.473 165.789 210.196  1.00  7.250          H  
ATOM    579  HA  GLN A  33     163.706 168.172 208.875  1.00  7.800          H  
ATOM    580 1HB  GLN A  33     165.543 166.799 207.930  1.00 10.700          H  
ATOM    581 2HB  GLN A  33     165.585 166.890 209.680  1.00 10.700          H  
ATOM    582 1HG  GLN A  33     164.688 164.661 209.851  1.00 10.700          H  
ATOM    583 2HG  GLN A  33     164.532 164.548 208.084  1.00 10.700          H  
ATOM    584 1HE2 GLN A  33     168.217 164.207 209.944  1.00 10.700          H  
ATOM    585 2HE2 GLN A  33     166.894 164.952 210.785  1.00 10.700          H  
ATOM    586  N   ALA A  34     161.552 166.558 207.542  1.00  4.570          N  
ATOM    587  CA  ALA A  34     160.932 166.210 206.251  1.00  4.030          C  
ATOM    588  C   ALA A  34     161.006 167.379 205.263  1.00  4.090          C  
ATOM    589  O   ALA A  34     161.420 167.199 204.110  1.00  4.380          O  
ATOM    590  CB  ALA A  34     159.504 165.776 206.445  1.00  5.860          C  
ATOM    591  H   ALA A  34     161.005 166.662 208.390  1.00  5.480          H  
ATOM    592  HA  ALA A  34     161.488 165.377 205.822  1.00  4.840          H  
ATOM    593 1HB  ALA A  34     159.061 165.495 205.489  1.00  7.030          H  
ATOM    594 2HB  ALA A  34     159.479 164.930 207.114  1.00  7.030          H  
ATOM    595 3HB  ALA A  34     158.957 166.567 206.865  1.00  7.030          H  
ATOM    596  N   LEU A  35     160.665 168.595 205.725  1.00  4.130          N  
ATOM    597  CA  LEU A  35     160.729 169.760 204.853  1.00  4.530          C  
ATOM    598  C   LEU A  35     162.168 169.986 204.454  1.00  5.800          C  
ATOM    599  O   LEU A  35     162.450 170.436 203.344  1.00  6.070          O  
ATOM    600  CB  LEU A  35     160.179 171.035 205.516  1.00  6.180          C  
ATOM    601  CG  LEU A  35     160.070 172.314 204.572  1.00  6.180          C  
ATOM    602  CD1 LEU A  35     159.105 172.055 203.379  1.00  6.180          C  
ATOM    603  CD2 LEU A  35     159.616 173.530 205.390  1.00  6.180          C  
ATOM    604  H   LEU A  35     160.284 168.689 206.668  1.00  4.960          H  
ATOM    605  HA  LEU A  35     160.155 169.540 203.964  1.00  5.440          H  
ATOM    606 1HB  LEU A  35     159.210 170.822 205.927  1.00  7.420          H  
ATOM    607 2HB  LEU A  35     160.834 171.298 206.342  1.00  7.420          H  
ATOM    608  HG  LEU A  35     161.025 172.512 204.160  1.00  7.420          H  
ATOM    609 1HD1 LEU A  35     159.069 172.944 202.747  1.00  7.420          H  
ATOM    610 2HD1 LEU A  35     159.450 171.221 202.776  1.00  7.420          H  
ATOM    611 3HD1 LEU A  35     158.109 171.844 203.752  1.00  7.420          H  
ATOM    612 1HD2 LEU A  35     159.570 174.408 204.745  1.00  7.420          H  
ATOM    613 2HD2 LEU A  35     158.627 173.350 205.820  1.00  7.420          H  
ATOM    614 3HD2 LEU A  35     160.326 173.708 206.191  1.00  7.420          H  
ATOM    615  N   LEU A  36     163.085 169.714 205.379  1.00  6.630          N  
ATOM    616  CA  LEU A  36     164.488 169.901 205.094  1.00  7.940          C  
ATOM    617  C   LEU A  36     164.919 168.935 204.009  1.00  8.090          C  
ATOM    618  O   LEU A  36     165.530 169.346 203.035  1.00  8.700          O  
ATOM    619  CB  LEU A  36     165.325 169.739 206.371  1.00 10.590          C  
ATOM    620  CG  LEU A  36     166.841 169.921 206.244  1.00 10.590          C  
ATOM    621  CD1 LEU A  36     167.189 171.322 205.702  1.00 10.590          C  
ATOM    622  CD2 LEU A  36     167.468 169.726 207.629  1.00 10.590          C  
ATOM    623  H   LEU A  36     162.791 169.377 206.285  1.00  7.960          H  
ATOM    624  HA  LEU A  36     164.626 170.897 204.702  1.00  9.530          H  
ATOM    625 1HB  LEU A  36     164.967 170.405 207.136  1.00 12.710          H  
ATOM    626 2HB  LEU A  36     165.169 168.734 206.721  1.00 12.710          H  
ATOM    627  HG  LEU A  36     167.220 169.192 205.570  1.00 12.710          H  
ATOM    628 1HD1 LEU A  36     168.251 171.408 205.620  1.00 12.710          H  
ATOM    629 2HD1 LEU A  36     166.757 171.481 204.720  1.00 12.710          H  
ATOM    630 3HD1 LEU A  36     166.824 172.070 206.376  1.00 12.710          H  
ATOM    631 1HD2 LEU A  36     168.552 169.837 207.566  1.00 12.710          H  
ATOM    632 2HD2 LEU A  36     167.068 170.469 208.320  1.00 12.710          H  
ATOM    633 3HD2 LEU A  36     167.232 168.731 208.004  1.00 12.710          H  
ATOM    634  N   ARG A  37     164.538 167.664 204.076  1.00  7.620          N  
ATOM    635  CA  ARG A  37     164.975 166.774 203.008  1.00  8.100          C  
ATOM    636  C   ARG A  37     164.503 167.290 201.644  1.00  7.380          C  
ATOM    637  O   ARG A  37     165.222 167.165 200.650  1.00  8.050          O  
ATOM    638  CB  ARG A  37     164.498 165.354 203.253  1.00 11.150          C  
ATOM    639  CG  ARG A  37     165.234 164.663 204.394  1.00 11.150          C  
ATOM    640  CD  ARG A  37     164.737 163.311 204.676  1.00 11.150          C  
ATOM    641  NE  ARG A  37     165.455 162.746 205.791  1.00 11.150          N  
ATOM    642  CZ  ARG A  37     165.335 161.506 206.284  1.00 11.150          C  
ATOM    643  NH1 ARG A  37     164.508 160.625 205.757  1.00 11.150          N  
ATOM    644  NH2 ARG A  37     166.086 161.205 207.319  1.00 11.150          N  
ATOM    645  H   ARG A  37     164.021 167.305 204.884  1.00  9.140          H  
ATOM    646  HA  ARG A  37     166.064 166.758 203.008  1.00  9.720          H  
ATOM    647 1HB  ARG A  37     163.435 165.368 203.503  1.00 13.380          H  
ATOM    648 2HB  ARG A  37     164.622 164.760 202.349  1.00 13.380          H  
ATOM    649 1HG  ARG A  37     166.287 164.575 204.133  1.00 13.380          H  
ATOM    650 2HG  ARG A  37     165.150 165.247 205.302  1.00 13.380          H  
ATOM    651 1HD  ARG A  37     163.679 163.361 204.935  1.00 13.380          H  
ATOM    652 2HD  ARG A  37     164.884 162.674 203.807  1.00 13.380          H  
ATOM    653  HE  ARG A  37     166.111 163.360 206.292  1.00 13.380          H  
ATOM    654 1HH1 ARG A  37     163.940 160.874 204.961  1.00 13.380          H  
ATOM    655 2HH1 ARG A  37     164.440 159.698 206.149  1.00 13.380          H  
ATOM    656 1HH2 ARG A  37     166.709 161.940 207.676  1.00 13.380          H  
ATOM    657 2HH2 ARG A  37     166.050 160.292 207.743  1.00 13.380          H  
ATOM    658  N   ILE A  38     163.311 167.883 201.600  1.00  6.050          N  
ATOM    659  CA  ILE A  38     162.783 168.464 200.373  1.00  5.330          C  
ATOM    660  C   ILE A  38     163.608 169.690 199.914  1.00  5.020          C  
ATOM    661  O   ILE A  38     163.967 169.801 198.741  1.00  5.140          O  
ATOM    662  CB  ILE A  38     161.302 168.887 200.550  1.00  7.750          C  
ATOM    663  CG1 ILE A  38     160.426 167.630 200.783  1.00  7.750          C  
ATOM    664  CG2 ILE A  38     160.816 169.675 199.297  1.00  7.750          C  
ATOM    665  CD1 ILE A  38     159.007 167.916 201.290  1.00  7.750          C  
ATOM    666  H   ILE A  38     162.752 167.887 202.464  1.00  7.260          H  
ATOM    667  HA  ILE A  38     162.837 167.705 199.589  1.00  6.400          H  
ATOM    668  HB  ILE A  38     161.211 169.522 201.425  1.00  9.300          H  
ATOM    669 1HG1 ILE A  38     160.355 167.083 199.847  1.00  9.300          H  
ATOM    670 2HG1 ILE A  38     160.920 166.992 201.517  1.00  9.300          H  
ATOM    671 1HG2 ILE A  38     159.787 169.984 199.422  1.00  9.300          H  
ATOM    672 2HG2 ILE A  38     161.415 170.554 199.138  1.00  9.300          H  
ATOM    673 3HG2 ILE A  38     160.899 169.036 198.416  1.00  9.300          H  
ATOM    674 1HD1 ILE A  38     158.482 166.970 201.425  1.00  9.300          H  
ATOM    675 2HD1 ILE A  38     159.058 168.434 202.242  1.00  9.300          H  
ATOM    676 3HD1 ILE A  38     158.463 168.524 200.579  1.00  9.300          H  
ATOM    677  N   LEU A  39     163.882 170.628 200.840  1.00  4.740          N  
ATOM    678  CA  LEU A  39     164.562 171.886 200.494  1.00  4.790          C  
ATOM    679  C   LEU A  39     166.134 171.954 200.656  1.00  5.470          C  
ATOM    680  O   LEU A  39     166.746 172.943 200.236  1.00  5.930          O  
ATOM    681  CB  LEU A  39     163.953 173.005 201.394  1.00  6.690          C  
ATOM    682  CG  LEU A  39     162.317 173.250 201.400  1.00  6.690          C  
ATOM    683  CD1 LEU A  39     162.003 174.402 202.330  1.00  6.690          C  
ATOM    684  CD2 LEU A  39     161.713 173.530 200.065  1.00  6.690          C  
ATOM    685  H   LEU A  39     163.537 170.485 201.795  1.00  5.690          H  
ATOM    686  HA  LEU A  39     164.334 172.092 199.455  1.00  5.750          H  
ATOM    687 1HB  LEU A  39     164.211 172.736 202.418  1.00  8.020          H  
ATOM    688 2HB  LEU A  39     164.440 173.943 201.180  1.00  8.020          H  
ATOM    689  HG  LEU A  39     161.849 172.353 201.796  1.00  8.020          H  
ATOM    690 1HD1 LEU A  39     160.926 174.551 202.382  1.00  8.020          H  
ATOM    691 2HD1 LEU A  39     162.368 174.207 203.291  1.00  8.020          H  
ATOM    692 3HD1 LEU A  39     162.468 175.304 201.948  1.00  8.020          H  
ATOM    693 1HD2 LEU A  39     160.635 173.658 200.180  1.00  8.020          H  
ATOM    694 2HD2 LEU A  39     162.118 174.420 199.657  1.00  8.020          H  
ATOM    695 3HD2 LEU A  39     161.898 172.700 199.417  1.00  8.020          H  
ATOM    696  N   LYS A  40     166.764 170.944 201.278  1.00  5.600          N  
ATOM    697  CA  LYS A  40     168.200 170.871 201.670  1.00  6.250          C  
ATOM    698  C   LYS A  40     169.374 170.831 200.663  1.00  6.020          C  
ATOM    699  O   LYS A  40     169.389 170.081 199.687  1.00  5.460          O  
ATOM    700  CB  LYS A  40     168.382 169.617 202.560  1.00  8.490          C  
ATOM    701  CG  LYS A  40     169.738 169.367 203.221  1.00  8.490          C  
ATOM    702  CD  LYS A  40     169.710 168.073 204.059  1.00  8.490          C  
ATOM    703  CE  LYS A  40     170.948 167.913 204.978  1.00  8.490          C  
ATOM    704  NZ  LYS A  40     172.219 167.630 204.237  1.00  8.490          N  
ATOM    705  H   LYS A  40     166.187 170.166 201.588  1.00  6.720          H  
ATOM    706  HA  LYS A  40     168.366 171.744 202.291  1.00  7.500          H  
ATOM    707 1HB  LYS A  40     167.744 169.709 203.384  1.00 10.190          H  
ATOM    708 2HB  LYS A  40     168.079 168.725 202.007  1.00 10.190          H  
ATOM    709 1HG  LYS A  40     170.501 169.260 202.474  1.00 10.190          H  
ATOM    710 2HG  LYS A  40     169.978 170.187 203.875  1.00 10.190          H  
ATOM    711 1HD  LYS A  40     168.825 168.035 204.665  1.00 10.190          H  
ATOM    712 2HD  LYS A  40     169.679 167.225 203.375  1.00 10.190          H  
ATOM    713 1HE  LYS A  40     171.077 168.830 205.554  1.00 10.190          H  
ATOM    714 2HE  LYS A  40     170.756 167.089 205.663  1.00 10.190          H  
ATOM    715 1HZ  LYS A  40     172.981 167.542 204.893  1.00 10.190          H  
ATOM    716 2HZ  LYS A  40     172.138 166.783 203.708  1.00 10.190          H  
ATOM    717 3HZ  LYS A  40     172.458 168.404 203.598  1.00 10.190          H  
ATOM    718  N   GLU A  41     170.393 171.623 201.030  1.00  6.600          N  
ATOM    719  CA  GLU A  41     171.784 171.723 200.537  1.00  6.570          C  
ATOM    720  C   GLU A  41     172.213 171.348 199.114  1.00  6.360          C  
ATOM    721  O   GLU A  41     173.103 170.504 198.995  1.00  6.800          O  
ATOM    722  CB  GLU A  41     172.697 170.931 201.481  1.00  9.210          C  
ATOM    723  CG  GLU A  41     172.754 171.434 202.929  1.00  9.210          C  
ATOM    724  CD  GLU A  41     173.628 170.573 203.809  1.00  9.210          C  
ATOM    725  OE1 GLU A  41     173.856 169.432 203.447  1.00  9.210          O  
ATOM    726  OE2 GLU A  41     174.065 171.033 204.831  1.00  9.210          O  
ATOM    727  H   GLU A  41     170.186 172.222 201.815  1.00  7.920          H  
ATOM    728  HA  GLU A  41     172.055 172.776 200.651  1.00  7.880          H  
ATOM    729 1HB  GLU A  41     172.417 169.885 201.474  1.00 11.050          H  
ATOM    730 2HB  GLU A  41     173.722 170.988 201.108  1.00 11.050          H  
ATOM    731 1HG  GLU A  41     173.147 172.450 202.928  1.00 11.050          H  
ATOM    732 2HG  GLU A  41     171.770 171.467 203.334  1.00 11.050          H  
ATOM    733  N   THR A  42     171.714 171.977 198.056  1.00  5.750          N  
ATOM    734  CA  THR A  42     172.459 171.812 196.811  1.00  5.690          C  
ATOM    735  C   THR A  42     172.220 172.878 195.717  1.00  5.060          C  
ATOM    736  O   THR A  42     171.135 173.470 195.585  1.00  4.450          O  
ATOM    737  CB  THR A  42     172.210 170.403 196.214  1.00  7.990          C  
ATOM    738  OG1 THR A  42     173.046 170.221 195.057  1.00  7.990          O  
ATOM    739  CG2 THR A  42     170.737 170.239 195.858  1.00  7.990          C  
ATOM    740  H   THR A  42     170.913 172.580 198.127  1.00  6.900          H  
ATOM    741  HA  THR A  42     173.519 171.860 197.064  1.00  6.830          H  
ATOM    742  HB  THR A  42     172.463 169.635 196.926  1.00  9.590          H  
ATOM    743  HG1 THR A  42     173.961 169.929 195.356  1.00  9.590          H  
ATOM    744 1HG2 THR A  42     170.579 169.248 195.448  1.00  9.590          H  
ATOM    745 2HG2 THR A  42     170.135 170.357 196.759  1.00  9.590          H  
ATOM    746 3HG2 THR A  42     170.429 170.971 195.145  1.00  9.590          H  
ATOM    747  N   GLU A  43     173.312 173.060 194.951  1.00  5.360          N  
ATOM    748  CA  GLU A  43     173.521 173.730 193.657  1.00  5.110          C  
ATOM    749  C   GLU A  43     174.397 172.671 193.092  1.00  4.750          C  
ATOM    750  O   GLU A  43     174.304 172.219 191.954  1.00  4.170          O  
ATOM    751  CB  GLU A  43     174.278 175.093 193.692  1.00  7.250          C  
ATOM    752  CG  GLU A  43     175.801 175.117 194.029  1.00  7.250          C  
ATOM    753  CD  GLU A  43     176.393 176.487 194.018  1.00  7.250          C  
ATOM    754  OE1 GLU A  43     175.827 177.374 193.432  1.00  7.250          O  
ATOM    755  OE2 GLU A  43     177.430 176.637 194.614  1.00  7.250          O  
ATOM    756  H   GLU A  43     174.103 172.549 195.305  1.00  6.430          H  
ATOM    757  HA  GLU A  43     172.620 173.800 193.070  1.00  6.130          H  
ATOM    758 1HB  GLU A  43     174.186 175.565 192.719  1.00  8.700          H  
ATOM    759 2HB  GLU A  43     173.810 175.735 194.423  1.00  8.700          H  
ATOM    760 1HG  GLU A  43     175.990 174.694 195.003  1.00  8.700          H  
ATOM    761 2HG  GLU A  43     176.347 174.550 193.281  1.00  8.700          H  
ATOM    762  N   PHE A  44     175.296 172.325 194.000  1.00  5.250          N  
ATOM    763  CA  PHE A  44     176.243 171.241 193.956  1.00  5.070          C  
ATOM    764  C   PHE A  44     176.278 170.785 195.409  1.00  5.550          C  
ATOM    765  O   PHE A  44     175.694 169.756 195.761  1.00  5.300          O  
ATOM    766  CB  PHE A  44     177.589 171.704 193.382  1.00  7.170          C  
ATOM    767  CG  PHE A  44     178.611 170.632 193.248  1.00  7.170          C  
ATOM    768  CD1 PHE A  44     178.435 169.594 192.354  1.00  7.170          C  
ATOM    769  CD2 PHE A  44     179.770 170.672 193.993  1.00  7.170          C  
ATOM    770  CE1 PHE A  44     179.387 168.615 192.222  1.00  7.170          C  
ATOM    771  CE2 PHE A  44     180.722 169.695 193.868  1.00  7.170          C  
ATOM    772  CZ  PHE A  44     180.530 168.663 192.981  1.00  7.170          C  
ATOM    773  H   PHE A  44     175.211 172.897 194.861  1.00  6.300          H  
ATOM    774  HA  PHE A  44     175.853 170.430 193.341  1.00  6.080          H  
ATOM    775 1HB  PHE A  44     177.416 172.124 192.388  1.00  8.600          H  
ATOM    776 2HB  PHE A  44     178.005 172.498 193.990  1.00  8.600          H  
ATOM    777  HD1 PHE A  44     177.536 169.554 191.755  1.00  8.600          H  
ATOM    778  HD2 PHE A  44     179.929 171.492 194.692  1.00  8.600          H  
ATOM    779  HE1 PHE A  44     179.244 167.805 191.517  1.00  8.600          H  
ATOM    780  HE2 PHE A  44     181.633 169.738 194.467  1.00  8.600          H  
ATOM    781  HZ  PHE A  44     181.287 167.888 192.875  1.00  8.600          H  
ATOM    782  N   LYS A  45     176.805 171.690 196.265  1.00  6.450          N  
ATOM    783  CA  LYS A  45     176.848 171.546 197.728  1.00  7.510          C  
ATOM    784  C   LYS A  45     176.098 172.704 198.412  1.00  7.410          C  
ATOM    785  O   LYS A  45     175.385 172.496 199.386  1.00  7.690          O  
ATOM    786  CB  LYS A  45     178.297 171.494 198.225  1.00 10.090          C  
ATOM    787  CG  LYS A  45     179.148 170.347 197.649  1.00 10.090          C  
ATOM    788  CD  LYS A  45     178.665 168.961 198.061  1.00 10.090          C  
ATOM    789  CE  LYS A  45     179.595 167.879 197.516  1.00 10.090          C  
ATOM    790  NZ  LYS A  45     179.142 166.504 197.893  1.00 10.090          N  
ATOM    791  H   LYS A  45     177.247 172.498 195.860  1.00  7.740          H  
ATOM    792  HA  LYS A  45     176.331 170.628 198.009  1.00  9.010          H  
ATOM    793 1HB  LYS A  45     178.797 172.431 197.982  1.00 12.110          H  
ATOM    794 2HB  LYS A  45     178.299 171.398 199.311  1.00 12.110          H  
ATOM    795 1HG  LYS A  45     179.097 170.392 196.586  1.00 12.110          H  
ATOM    796 2HG  LYS A  45     180.186 170.471 197.950  1.00 12.110          H  
ATOM    797 1HD  LYS A  45     178.617 168.891 199.147  1.00 12.110          H  
ATOM    798 2HD  LYS A  45     177.671 168.782 197.652  1.00 12.110          H  
ATOM    799 1HE  LYS A  45     179.623 167.956 196.427  1.00 12.110          H  
ATOM    800 2HE  LYS A  45     180.598 168.040 197.907  1.00 12.110          H  
ATOM    801 1HZ  LYS A  45     179.782 165.821 197.510  1.00 12.110          H  
ATOM    802 2HZ  LYS A  45     179.122 166.416 198.900  1.00 12.110          H  
ATOM    803 3HZ  LYS A  45     178.215 166.341 197.522  1.00 12.110          H  
ATOM    804  N   LYS A  46     176.292 173.936 197.930  1.00  7.050          N  
ATOM    805  CA  LYS A  46     175.579 175.096 198.473  1.00  6.760          C  
ATOM    806  C   LYS A  46     174.260 175.194 197.746  1.00  6.540          C  
ATOM    807  O   LYS A  46     174.155 174.643 196.660  1.00  6.660          O  
ATOM    808  CB  LYS A  46     176.344 176.403 198.273  1.00  9.580          C  
ATOM    809  CG  LYS A  46     177.643 176.549 199.023  1.00  9.580          C  
ATOM    810  CD  LYS A  46     178.188 177.968 198.806  1.00  9.580          C  
ATOM    811  CE  LYS A  46     179.494 178.221 199.543  1.00  9.580          C  
ATOM    812  NZ  LYS A  46     179.949 179.645 199.376  1.00  9.580          N  
ATOM    813  H   LYS A  46     176.953 174.080 197.184  1.00  8.460          H  
ATOM    814  HA  LYS A  46     175.379 174.943 199.536  1.00  8.110          H  
ATOM    815 1HB  LYS A  46     176.570 176.518 197.207  1.00 11.500          H  
ATOM    816 2HB  LYS A  46     175.709 177.229 198.539  1.00 11.500          H  
ATOM    817 1HG  LYS A  46     177.475 176.374 200.086  1.00 11.500          H  
ATOM    818 2HG  LYS A  46     178.360 175.818 198.653  1.00 11.500          H  
ATOM    819 1HD  LYS A  46     178.351 178.134 197.735  1.00 11.500          H  
ATOM    820 2HD  LYS A  46     177.450 178.699 199.149  1.00 11.500          H  
ATOM    821 1HE  LYS A  46     179.358 178.015 200.602  1.00 11.500          H  
ATOM    822 2HE  LYS A  46     180.262 177.558 199.147  1.00 11.500          H  
ATOM    823 1HZ  LYS A  46     180.816 179.786 199.871  1.00 11.500          H  
ATOM    824 2HZ  LYS A  46     180.087 179.852 198.391  1.00 11.500          H  
ATOM    825 3HZ  LYS A  46     179.240 180.271 199.758  1.00 11.500          H  
ATOM    826  N   ILE A  47     173.265 175.888 198.319  1.00  6.170          N  
ATOM    827  CA  ILE A  47     171.950 176.116 197.663  1.00  5.900          C  
ATOM    828  C   ILE A  47     171.872 177.030 196.414  1.00  5.640          C  
ATOM    829  O   ILE A  47     172.334 178.194 196.413  1.00  5.450          O  
ATOM    830  CB  ILE A  47     170.912 176.718 198.685  1.00  8.370          C  
ATOM    831  CG1 ILE A  47     170.543 175.757 199.860  1.00  8.370          C  
ATOM    832  CG2 ILE A  47     169.655 177.222 197.989  1.00  8.370          C  
ATOM    833  CD1 ILE A  47     169.764 174.565 199.502  1.00  8.370          C  
ATOM    834  H   ILE A  47     173.423 176.287 199.256  1.00  7.400          H  
ATOM    835  HA  ILE A  47     171.591 175.141 197.352  1.00  7.080          H  
ATOM    836  HB  ILE A  47     171.323 177.558 199.134  1.00 10.040          H  
ATOM    837 1HG1 ILE A  47     171.471 175.419 200.328  1.00 10.040          H  
ATOM    838 2HG1 ILE A  47     169.963 176.295 200.585  1.00 10.040          H  
ATOM    839 1HG2 ILE A  47     169.018 177.662 198.721  1.00 10.040          H  
ATOM    840 2HG2 ILE A  47     169.882 177.988 197.252  1.00 10.040          H  
ATOM    841 3HG2 ILE A  47     169.141 176.402 197.498  1.00 10.040          H  
ATOM    842 1HD1 ILE A  47     169.568 173.999 200.395  1.00 10.040          H  
ATOM    843 2HD1 ILE A  47     168.808 174.842 199.070  1.00 10.040          H  
ATOM    844 3HD1 ILE A  47     170.293 173.993 198.818  1.00 10.040          H  
ATOM    845  N   LYS A  48     171.190 176.498 195.385  1.00  5.700          N  
ATOM    846  CA  LYS A  48     170.820 177.223 194.166  1.00  5.560          C  
ATOM    847  C   LYS A  48     169.415 176.804 193.807  1.00  5.340          C  
ATOM    848  O   LYS A  48     169.124 175.619 193.663  1.00  5.650          O  
ATOM    849  CB  LYS A  48     171.730 177.001 192.975  1.00  7.840          C  
ATOM    850  CG  LYS A  48     171.357 177.800 191.725  1.00  7.840          C  
ATOM    851  CD  LYS A  48     172.388 177.592 190.629  1.00  7.840          C  
ATOM    852  CE  LYS A  48     172.055 178.400 189.390  1.00  7.840          C  
ATOM    853  NZ  LYS A  48     173.081 178.224 188.328  1.00  7.840          N  
ATOM    854  H   LYS A  48     170.911 175.514 195.472  1.00  6.840          H  
ATOM    855  HA  LYS A  48     170.820 178.283 194.380  1.00  6.670          H  
ATOM    856 1HB  LYS A  48     172.730 177.325 193.240  1.00  9.410          H  
ATOM    857 2HB  LYS A  48     171.742 175.953 192.713  1.00  9.410          H  
ATOM    858 1HG  LYS A  48     170.382 177.471 191.355  1.00  9.410          H  
ATOM    859 2HG  LYS A  48     171.295 178.860 191.976  1.00  9.410          H  
ATOM    860 1HD  LYS A  48     173.376 177.885 190.997  1.00  9.410          H  
ATOM    861 2HD  LYS A  48     172.421 176.532 190.363  1.00  9.410          H  
ATOM    862 1HE  LYS A  48     171.092 178.084 189.009  1.00  9.410          H  
ATOM    863 2HE  LYS A  48     172.000 179.457 189.658  1.00  9.410          H  
ATOM    864 1HZ  LYS A  48     172.832 178.774 187.517  1.00  9.410          H  
ATOM    865 2HZ  LYS A  48     173.981 178.527 188.678  1.00  9.410          H  
ATOM    866 3HZ  LYS A  48     173.133 177.248 188.067  1.00  9.410          H  
ATOM    867  N   VAL A  49     168.529 177.768 193.678  1.00  4.850          N  
ATOM    868  CA  VAL A  49     167.159 177.415 193.418  1.00  4.710          C  
ATOM    869  C   VAL A  49     166.680 177.944 192.077  1.00  4.980          C  
ATOM    870  O   VAL A  49     166.606 179.146 191.853  1.00  4.810          O  
ATOM    871  CB  VAL A  49     166.310 177.966 194.582  1.00  6.650          C  
ATOM    872  CG1 VAL A  49     164.855 177.632 194.425  1.00  6.650          C  
ATOM    873  CG2 VAL A  49     166.884 177.472 195.866  1.00  6.650          C  
ATOM    874  H   VAL A  49     168.824 178.737 193.828  1.00  5.820          H  
ATOM    875  HA  VAL A  49     167.077 176.333 193.403  1.00  5.650          H  
ATOM    876  HB  VAL A  49     166.369 179.009 194.579  1.00  7.980          H  
ATOM    877 1HG1 VAL A  49     164.292 178.061 195.242  1.00  7.980          H  
ATOM    878 2HG1 VAL A  49     164.514 178.056 193.526  1.00  7.980          H  
ATOM    879 3HG1 VAL A  49     164.713 176.560 194.416  1.00  7.980          H  
ATOM    880 1HG2 VAL A  49     166.325 177.885 196.695  1.00  7.980          H  
ATOM    881 2HG2 VAL A  49     166.855 176.396 195.889  1.00  7.980          H  
ATOM    882 3HG2 VAL A  49     167.898 177.801 195.943  1.00  7.980          H  
ATOM    883  N   LEU A  50     166.262 177.033 191.204  1.00  5.390          N  
ATOM    884  CA  LEU A  50     165.760 177.396 189.875  1.00  5.660          C  
ATOM    885  C   LEU A  50     164.248 177.619 189.891  1.00  5.540          C  
ATOM    886  O   LEU A  50     163.626 177.778 188.840  1.00  5.620          O  
ATOM    887  CB  LEU A  50     166.102 176.299 188.853  1.00  7.820          C  
ATOM    888  CG  LEU A  50     167.611 176.013 188.590  1.00  7.820          C  
ATOM    889  CD1 LEU A  50     167.732 174.809 187.641  1.00  7.820          C  
ATOM    890  CD2 LEU A  50     168.296 177.230 187.973  1.00  7.820          C  
ATOM    891  H   LEU A  50     166.342 176.054 191.457  1.00  6.470          H  
ATOM    892  HA  LEU A  50     166.224 178.329 189.574  1.00  6.790          H  
ATOM    893 1HB  LEU A  50     165.649 175.370 189.185  1.00  9.380          H  
ATOM    894 2HB  LEU A  50     165.652 176.572 187.900  1.00  9.380          H  
ATOM    895  HG  LEU A  50     168.098 175.767 189.525  1.00  9.380          H  
ATOM    896 1HD1 LEU A  50     168.787 174.588 187.462  1.00  9.380          H  
ATOM    897 2HD1 LEU A  50     167.254 173.937 188.093  1.00  9.380          H  
ATOM    898 3HD1 LEU A  50     167.248 175.037 186.694  1.00  9.380          H  
ATOM    899 1HD2 LEU A  50     169.342 176.991 187.793  1.00  9.380          H  
ATOM    900 2HD2 LEU A  50     167.815 177.479 187.028  1.00  9.380          H  
ATOM    901 3HD2 LEU A  50     168.237 178.082 188.645  1.00  9.380          H  
ATOM    902  N   GLY A  51     163.672 177.484 191.082  1.00  5.420          N  
ATOM    903  CA  GLY A  51     162.250 177.603 191.378  1.00  5.310          C  
ATOM    904  C   GLY A  51     162.015 178.576 192.533  1.00  4.780          C  
ATOM    905  O   GLY A  51     162.665 179.632 192.621  1.00  4.440          O  
ATOM    906  H   GLY A  51     164.299 177.345 191.858  1.00  6.500          H  
ATOM    907 1HA  GLY A  51     161.717 177.950 190.494  1.00  6.370          H  
ATOM    908 2HA  GLY A  51     161.844 176.626 191.639  1.00  6.370          H  
ATOM    909  N   SER A  52     161.047 178.229 193.398  1.00  4.710          N  
ATOM    910  CA  SER A  52     160.632 179.080 194.506  1.00  4.120          C  
ATOM    911  C   SER A  52     161.415 178.806 195.769  1.00  3.890          C  
ATOM    912  O   SER A  52     161.420 177.686 196.310  1.00  4.060          O  
ATOM    913  CB  SER A  52     159.154 178.899 194.792  1.00  6.000          C  
ATOM    914  OG  SER A  52     158.767 179.616 195.914  1.00  6.000          O  
ATOM    915  H   SER A  52     160.566 177.329 193.312  1.00  5.650          H  
ATOM    916  HA  SER A  52     160.812 180.116 194.237  1.00  4.940          H  
ATOM    917 1HB  SER A  52     158.568 179.215 193.940  1.00  7.200          H  
ATOM    918 2HB  SER A  52     158.941 177.852 194.956  1.00  7.200          H  
ATOM    919  HG  SER A  52     157.832 179.450 196.003  1.00  7.200          H  
ATOM    920  N   GLY A  53     162.081 179.850 196.254  1.00  3.520          N  
ATOM    921  CA  GLY A  53     162.917 179.803 197.453  1.00  3.450          C  
ATOM    922  C   GLY A  53     162.054 179.923 198.705  1.00  3.350          C  
ATOM    923  O   GLY A  53     162.245 180.829 199.518  1.00  3.410          O  
ATOM    924  H   GLY A  53     161.965 180.730 195.754  1.00  4.220          H  
ATOM    925 1HA  GLY A  53     163.474 178.879 197.473  1.00  4.140          H  
ATOM    926 2HA  GLY A  53     163.644 180.606 197.431  1.00  4.140          H  
ATOM    927  N   ALA A  54     161.087 179.028 198.822  1.00  3.290          N  
ATOM    928  CA  ALA A  54     160.131 179.046 199.914  1.00  3.240          C  
ATOM    929  C   ALA A  54     160.592 178.194 201.077  1.00  3.420          C  
ATOM    930  O   ALA A  54     161.182 177.130 200.899  1.00  3.920          O  
ATOM    931  CB  ALA A  54     158.777 178.570 199.432  1.00  4.560          C  
ATOM    932  H   ALA A  54     161.046 178.304 198.100  1.00  3.950          H  
ATOM    933  HA  ALA A  54     160.037 180.070 200.263  1.00  3.890          H  
ATOM    934 1HB  ALA A  54     158.055 178.620 200.251  1.00  5.470          H  
ATOM    935 2HB  ALA A  54     158.455 179.208 198.619  1.00  5.470          H  
ATOM    936 3HB  ALA A  54     158.858 177.554 199.085  1.00  5.470          H  
ATOM    937  N   PHE A  55     160.286 178.679 202.265  1.00  3.040          N  
ATOM    938  CA  PHE A  55     160.510 178.026 203.544  1.00  3.090          C  
ATOM    939  C   PHE A  55     159.522 178.556 204.548  1.00  2.990          C  
ATOM    940  O   PHE A  55     159.188 179.732 204.539  1.00  2.720          O  
ATOM    941  CB  PHE A  55     161.920 178.245 204.052  1.00  4.310          C  
ATOM    942  CG  PHE A  55     162.099 177.751 205.449  1.00  4.310          C  
ATOM    943  CD1 PHE A  55     162.090 176.429 205.736  1.00  4.310          C  
ATOM    944  CD2 PHE A  55     162.297 178.629 206.480  1.00  4.310          C  
ATOM    945  CE1 PHE A  55     162.265 175.996 207.005  1.00  4.310          C  
ATOM    946  CE2 PHE A  55     162.502 178.158 207.761  1.00  4.310          C  
ATOM    947  CZ  PHE A  55     162.478 176.845 208.004  1.00  4.310          C  
ATOM    948  H   PHE A  55     159.875 179.615 202.284  1.00  3.650          H  
ATOM    949  HA  PHE A  55     160.342 176.956 203.425  1.00  3.710          H  
ATOM    950 1HB  PHE A  55     162.626 177.719 203.408  1.00  5.170          H  
ATOM    951 2HB  PHE A  55     162.164 179.308 204.018  1.00  5.170          H  
ATOM    952  HD1 PHE A  55     161.934 175.712 204.945  1.00  5.170          H  
ATOM    953  HD2 PHE A  55     162.307 179.698 206.269  1.00  5.170          H  
ATOM    954  HE1 PHE A  55     162.244 174.953 207.212  1.00  5.170          H  
ATOM    955  HE2 PHE A  55     162.682 178.833 208.596  1.00  5.170          H  
ATOM    956  HZ  PHE A  55     162.635 176.474 209.021  1.00  5.170          H  
ATOM    957  N   GLY A  56     159.013 177.704 205.395  1.00  3.220          N  
ATOM    958  CA  GLY A  56     158.079 178.206 206.360  1.00  3.210          C  
ATOM    959  C   GLY A  56     157.427 177.085 207.097  1.00  3.490          C  
ATOM    960  O   GLY A  56     157.753 175.920 206.867  1.00  3.790          O  
ATOM    961  H   GLY A  56     159.259 176.724 205.378  1.00  3.860          H  
ATOM    962 1HA  GLY A  56     158.563 178.893 207.044  1.00  3.850          H  
ATOM    963 2HA  GLY A  56     157.313 178.772 205.837  1.00  3.850          H  
ATOM    964  N   THR A  57     156.540 177.450 208.015  1.00  3.430          N  
ATOM    965  CA  THR A  57     155.727 176.560 208.855  1.00  3.690          C  
ATOM    966  C   THR A  57     156.479 175.762 209.929  1.00  3.290          C  
ATOM    967  O   THR A  57     155.869 175.054 210.730  1.00  3.430          O  
ATOM    968  CB  THR A  57     154.910 175.579 208.016  1.00  5.060          C  
ATOM    969  OG1 THR A  57     155.754 174.501 207.571  1.00  5.060          O  
ATOM    970  CG2 THR A  57     154.225 176.216 206.827  1.00  5.060          C  
ATOM    971  H   THR A  57     156.377 178.460 208.074  1.00  4.120          H  
ATOM    972  HA  THR A  57     155.010 177.195 209.386  1.00  4.430          H  
ATOM    973  HB  THR A  57     154.145 175.189 208.650  1.00  6.070          H  
ATOM    974  HG1 THR A  57     156.527 174.861 207.135  1.00  6.070          H  
ATOM    975 1HG2 THR A  57     153.644 175.453 206.318  1.00  6.070          H  
ATOM    976 2HG2 THR A  57     153.562 177.008 207.170  1.00  6.070          H  
ATOM    977 3HG2 THR A  57     154.938 176.631 206.134  1.00  6.070          H  
ATOM    978  N   VAL A  58     157.800 175.813 209.915  1.00  2.860          N  
ATOM    979  CA  VAL A  58     158.576 175.072 210.885  1.00  2.490          C  
ATOM    980  C   VAL A  58     158.453 175.748 212.239  1.00  1.850          C  
ATOM    981  O   VAL A  58     158.619 176.978 212.365  1.00  1.730          O  
ATOM    982  CB  VAL A  58     160.047 174.928 210.440  1.00  3.630          C  
ATOM    983  CG1 VAL A  58     160.890 174.238 211.526  1.00  3.630          C  
ATOM    984  CG2 VAL A  58     160.090 174.111 209.160  1.00  3.630          C  
ATOM    985  H   VAL A  58     158.249 176.392 209.219  1.00  3.430          H  
ATOM    986  HA  VAL A  58     158.161 174.069 210.962  1.00  2.990          H  
ATOM    987  HB  VAL A  58     160.476 175.916 210.270  1.00  4.360          H  
ATOM    988 1HG1 VAL A  58     161.924 174.157 211.178  1.00  4.360          H  
ATOM    989 2HG1 VAL A  58     160.884 174.815 212.439  1.00  4.360          H  
ATOM    990 3HG1 VAL A  58     160.501 173.241 211.728  1.00  4.360          H  
ATOM    991 1HG2 VAL A  58     161.117 174.001 208.842  1.00  4.360          H  
ATOM    992 2HG2 VAL A  58     159.666 173.125 209.341  1.00  4.360          H  
ATOM    993 3HG2 VAL A  58     159.514 174.614 208.382  1.00  4.360          H  
ATOM    994  N   TYR A  59     158.148 174.939 213.245  1.00  1.620          N  
ATOM    995  CA  TYR A  59     157.978 175.446 214.579  1.00  1.350          C  
ATOM    996  C   TYR A  59     159.200 175.209 215.459  1.00  0.840          C  
ATOM    997  O   TYR A  59     159.426 175.937 216.423  1.00  1.230          O  
ATOM    998  CB  TYR A  59     156.684 174.865 215.164  1.00  2.000          C  
ATOM    999  CG  TYR A  59     155.367 175.307 214.387  1.00  2.000          C  
ATOM   1000  CD1 TYR A  59     155.297 176.534 213.703  1.00  2.000          C  
ATOM   1001  CD2 TYR A  59     154.237 174.485 214.382  1.00  2.000          C  
ATOM   1002  CE1 TYR A  59     154.165 176.931 213.070  1.00  2.000          C  
ATOM   1003  CE2 TYR A  59     153.072 174.900 213.719  1.00  2.000          C  
ATOM   1004  CZ  TYR A  59     153.042 176.128 213.073  1.00  2.000          C  
ATOM   1005  OH  TYR A  59     151.909 176.600 212.424  1.00  2.000          O  
ATOM   1006  H   TYR A  59     158.019 173.954 213.061  1.00  1.940          H  
ATOM   1007  HA  TYR A  59     157.890 176.508 214.509  1.00  1.620          H  
ATOM   1008 1HB  TYR A  59     156.739 173.775 215.149  1.00  2.400          H  
ATOM   1009 2HB  TYR A  59     156.586 175.172 216.203  1.00  2.400          H  
ATOM   1010  HD1 TYR A  59     156.128 177.201 213.661  1.00  2.400          H  
ATOM   1011  HD2 TYR A  59     154.258 173.527 214.898  1.00  2.400          H  
ATOM   1012  HE1 TYR A  59     154.149 177.894 212.555  1.00  2.400          H  
ATOM   1013  HE2 TYR A  59     152.185 174.266 213.718  1.00  2.400          H  
ATOM   1014  HH  TYR A  59     151.178 175.936 212.401  1.00  2.400          H  
ATOM   1015  N   LYS A  60     159.973 174.179 215.140  1.00  1.280          N  
ATOM   1016  CA  LYS A  60     161.175 173.835 215.884  1.00  1.070          C  
ATOM   1017  C   LYS A  60     161.956 172.758 215.144  1.00  0.670          C  
ATOM   1018  O   LYS A  60     161.395 172.034 214.316  1.00  0.940          O  
ATOM   1019  CB  LYS A  60     160.847 173.389 217.315  1.00  1.580          C  
ATOM   1020  CG  LYS A  60     159.980 172.156 217.428  1.00  1.580          C  
ATOM   1021  CD  LYS A  60     159.684 171.839 218.895  1.00  1.580          C  
ATOM   1022  CE  LYS A  60     158.826 170.587 219.041  1.00  1.580          C  
ATOM   1023  NZ  LYS A  60     158.545 170.267 220.475  1.00  1.580          N  
ATOM   1024  H   LYS A  60     159.735 173.619 214.339  1.00  1.540          H  
ATOM   1025  HA  LYS A  60     161.810 174.720 215.940  1.00  1.280          H  
ATOM   1026 1HB  LYS A  60     161.777 173.169 217.836  1.00  1.900          H  
ATOM   1027 2HB  LYS A  60     160.363 174.194 217.862  1.00  1.900          H  
ATOM   1028 1HG  LYS A  60     159.044 172.318 216.894  1.00  1.900          H  
ATOM   1029 2HG  LYS A  60     160.494 171.312 216.981  1.00  1.900          H  
ATOM   1030 1HD  LYS A  60     160.625 171.691 219.427  1.00  1.900          H  
ATOM   1031 2HD  LYS A  60     159.159 172.681 219.349  1.00  1.900          H  
ATOM   1032 1HE  LYS A  60     157.882 170.740 218.521  1.00  1.900          H  
ATOM   1033 2HE  LYS A  60     159.348 169.743 218.587  1.00  1.900          H  
ATOM   1034 1HZ  LYS A  60     157.976 169.433 220.531  1.00  1.900          H  
ATOM   1035 2HZ  LYS A  60     159.419 170.111 220.965  1.00  1.900          H  
ATOM   1036 3HZ  LYS A  60     158.052 171.037 220.905  1.00  1.900          H  
ATOM   1037  N   GLY A  61     163.227 172.597 215.499  1.00  1.130          N  
ATOM   1038  CA  GLY A  61     164.047 171.517 214.956  1.00  1.470          C  
ATOM   1039  C   GLY A  61     165.127 171.983 213.989  1.00  2.410          C  
ATOM   1040  O   GLY A  61     165.384 173.176 213.854  1.00  2.940          O  
ATOM   1041  H   GLY A  61     163.638 173.235 216.165  1.00  1.360          H  
ATOM   1042 1HA  GLY A  61     164.530 171.013 215.784  1.00  1.760          H  
ATOM   1043 2HA  GLY A  61     163.417 170.780 214.466  1.00  1.760          H  
ATOM   1044  N   LEU A  62     165.795 171.007 213.390  1.00  3.050          N  
ATOM   1045  CA  LEU A  62     166.935 171.142 212.480  1.00  3.930          C  
ATOM   1046  C   LEU A  62     166.707 171.875 211.159  1.00  3.240          C  
ATOM   1047  O   LEU A  62     165.738 171.616 210.445  1.00  2.100          O  
ATOM   1048  CB  LEU A  62     167.419 169.718 212.153  1.00  5.150          C  
ATOM   1049  CG  LEU A  62     168.649 169.515 211.214  1.00  5.150          C  
ATOM   1050  CD1 LEU A  62     169.919 170.018 211.874  1.00  5.150          C  
ATOM   1051  CD2 LEU A  62     168.756 168.016 210.879  1.00  5.150          C  
ATOM   1052  H   LEU A  62     165.509 170.049 213.614  1.00  3.660          H  
ATOM   1053  HA  LEU A  62     167.712 171.675 213.025  1.00  4.720          H  
ATOM   1054 1HB  LEU A  62     167.681 169.272 213.090  1.00  6.180          H  
ATOM   1055 2HB  LEU A  62     166.575 169.149 211.737  1.00  6.180          H  
ATOM   1056  HG  LEU A  62     168.509 170.074 210.299  1.00  6.180          H  
ATOM   1057 1HD1 LEU A  62     170.763 169.862 211.199  1.00  6.180          H  
ATOM   1058 2HD1 LEU A  62     169.837 171.080 212.091  1.00  6.180          H  
ATOM   1059 3HD1 LEU A  62     170.088 169.469 212.798  1.00  6.180          H  
ATOM   1060 1HD2 LEU A  62     169.599 167.847 210.209  1.00  6.180          H  
ATOM   1061 2HD2 LEU A  62     168.902 167.444 211.791  1.00  6.180          H  
ATOM   1062 3HD2 LEU A  62     167.835 167.686 210.396  1.00  6.180          H  
ATOM   1063  N   TRP A  63     167.662 172.748 210.812  1.00  4.060          N  
ATOM   1064  CA  TRP A  63     167.684 173.431 209.523  1.00  4.150          C  
ATOM   1065  C   TRP A  63     169.161 173.689 209.196  1.00  4.700          C  
ATOM   1066  O   TRP A  63     170.044 173.336 209.976  1.00  5.610          O  
ATOM   1067  CB  TRP A  63     166.868 174.745 209.474  1.00  5.770          C  
ATOM   1068  CG  TRP A  63     166.458 175.032 208.027  1.00  5.770          C  
ATOM   1069  CD1 TRP A  63     166.964 175.938 207.132  1.00  5.770          C  
ATOM   1070  CD2 TRP A  63     165.445 174.318 207.328  1.00  5.770          C  
ATOM   1071  NE1 TRP A  63     166.357 175.780 205.912  1.00  5.770          N  
ATOM   1072  CE2 TRP A  63     165.432 174.798 206.016  1.00  5.770          C  
ATOM   1073  CE3 TRP A  63     164.564 173.303 207.695  1.00  5.770          C  
ATOM   1074  CZ2 TRP A  63     164.593 174.285 205.082  1.00  5.770          C  
ATOM   1075  CZ3 TRP A  63     163.717 172.807 206.760  1.00  5.770          C  
ATOM   1076  CH2 TRP A  63     163.733 173.273 205.492  1.00  5.770          C  
ATOM   1077  H   TRP A  63     168.405 172.944 211.468  1.00  4.870          H  
ATOM   1078  HA  TRP A  63     167.284 172.767 208.761  1.00  4.980          H  
ATOM   1079 1HB  TRP A  63     165.968 174.664 210.097  1.00  6.930          H  
ATOM   1080 2HB  TRP A  63     167.464 175.577 209.848  1.00  6.930          H  
ATOM   1081  HD1 TRP A  63     167.758 176.643 207.344  1.00  6.930          H  
ATOM   1082  HE1 TRP A  63     166.561 176.319 205.025  1.00  6.930          H  
ATOM   1083  HE3 TRP A  63     164.556 172.912 208.716  1.00  6.930          H  
ATOM   1084  HZ2 TRP A  63     164.587 174.646 204.055  1.00  6.930          H  
ATOM   1085  HZ3 TRP A  63     163.039 172.018 207.060  1.00  6.930          H  
ATOM   1086  HH2 TRP A  63     163.060 172.832 204.786  1.00  6.930          H  
ATOM   1087  N   ILE A  64     169.417 174.302 208.052  1.00  4.270          N  
ATOM   1088  CA  ILE A  64     170.750 174.537 207.515  1.00  4.810          C  
ATOM   1089  C   ILE A  64     171.063 175.990 207.101  1.00  4.530          C  
ATOM   1090  O   ILE A  64     170.168 176.846 207.075  1.00  4.560          O  
ATOM   1091  CB  ILE A  64     170.864 173.673 206.240  1.00  6.520          C  
ATOM   1092  CG1 ILE A  64     169.734 174.152 205.231  1.00  6.520          C  
ATOM   1093  CG2 ILE A  64     170.782 172.182 206.608  1.00  6.520          C  
ATOM   1094  CD1 ILE A  64     169.833 173.601 203.868  1.00  6.520          C  
ATOM   1095  H   ILE A  64     168.630 174.572 207.491  1.00  5.120          H  
ATOM   1096  HA  ILE A  64     171.463 174.209 208.267  1.00  5.770          H  
ATOM   1097  HB  ILE A  64     171.806 173.857 205.739  1.00  7.820          H  
ATOM   1098 1HG1 ILE A  64     168.765 173.872 205.625  1.00  7.820          H  
ATOM   1099 2HG1 ILE A  64     169.770 175.235 205.131  1.00  7.820          H  
ATOM   1100 1HG2 ILE A  64     170.875 171.571 205.719  1.00  7.820          H  
ATOM   1101 2HG2 ILE A  64     171.600 171.946 207.285  1.00  7.820          H  
ATOM   1102 3HG2 ILE A  64     169.848 171.966 207.099  1.00  7.820          H  
ATOM   1103 1HD1 ILE A  64     169.014 173.998 203.263  1.00  7.820          H  
ATOM   1104 2HD1 ILE A  64     170.793 173.905 203.434  1.00  7.820          H  
ATOM   1105 3HD1 ILE A  64     169.767 172.537 203.914  1.00  7.820          H  
ATOM   1106  N   PRO A  65     172.352 176.325 206.902  1.00  4.520          N  
ATOM   1107  CA  PRO A  65     172.772 177.526 206.226  1.00  4.320          C  
ATOM   1108  C   PRO A  65     172.410 177.260 204.783  1.00  4.110          C  
ATOM   1109  O   PRO A  65     172.480 176.102 204.380  1.00  3.560          O  
ATOM   1110  CB  PRO A  65     174.276 177.588 206.501  1.00  6.480          C  
ATOM   1111  CG  PRO A  65     174.677 176.140 206.736  1.00  6.480          C  
ATOM   1112  CD  PRO A  65     173.469 175.500 207.426  1.00  6.480          C  
ATOM   1113  HA  PRO A  65     172.207 178.356 206.631  1.00  5.180          H  
ATOM   1114 1HB  PRO A  65     174.789 178.040 205.636  1.00  7.780          H  
ATOM   1115 2HB  PRO A  65     174.472 178.240 207.364  1.00  7.780          H  
ATOM   1116 1HG  PRO A  65     174.912 175.654 205.772  1.00  7.780          H  
ATOM   1117 2HG  PRO A  65     175.594 176.093 207.346  1.00  7.780          H  
ATOM   1118 1HD  PRO A  65     173.419 174.458 207.106  1.00  7.780          H  
ATOM   1119 2HD  PRO A  65     173.542 175.594 208.518  1.00  7.780          H  
ATOM   1120  N   GLU A  66     172.104 178.267 203.971  1.00  4.730          N  
ATOM   1121  CA  GLU A  66     171.694 177.884 202.623  1.00  4.500          C  
ATOM   1122  C   GLU A  66     172.700 177.990 201.467  1.00  4.880          C  
ATOM   1123  O   GLU A  66     173.391 177.011 201.165  1.00  5.200          O  
ATOM   1124  CB  GLU A  66     170.362 178.559 202.316  1.00  6.390          C  
ATOM   1125  CG  GLU A  66     169.226 177.918 203.172  1.00  6.390          C  
ATOM   1126  CD  GLU A  66     167.866 178.421 202.890  1.00  6.390          C  
ATOM   1127  OE1 GLU A  66     167.745 179.420 202.207  1.00  6.390          O  
ATOM   1128  OE2 GLU A  66     166.907 177.801 203.337  1.00  6.390          O  
ATOM   1129  H   GLU A  66     172.070 179.250 204.267  1.00  5.680          H  
ATOM   1130  HA  GLU A  66     171.435 176.829 202.671  1.00  5.400          H  
ATOM   1131 1HB  GLU A  66     170.421 179.620 202.571  1.00  7.670          H  
ATOM   1132 2HB  GLU A  66     170.122 178.483 201.262  1.00  7.670          H  
ATOM   1133 1HG  GLU A  66     169.235 176.839 203.012  1.00  7.670          H  
ATOM   1134 2HG  GLU A  66     169.456 178.090 204.226  1.00  7.670          H  
ATOM   1135  N   GLY A  67     172.749 179.102 200.744  1.00  5.010          N  
ATOM   1136  CA  GLY A  67     173.633 179.106 199.581  1.00  5.460          C  
ATOM   1137  C   GLY A  67     173.915 180.433 198.947  1.00  5.160          C  
ATOM   1138  O   GLY A  67     174.270 181.396 199.627  1.00  4.910          O  
ATOM   1139  H   GLY A  67     172.193 179.908 200.985  1.00  6.010          H  
ATOM   1140 1HA  GLY A  67     174.582 178.671 199.882  1.00  6.550          H  
ATOM   1141 2HA  GLY A  67     173.241 178.465 198.812  1.00  6.550          H  
ATOM   1142  N   GLU A  68     173.873 180.417 197.611  1.00  5.250          N  
ATOM   1143  CA  GLU A  68     174.201 181.565 196.776  1.00  5.000          C  
ATOM   1144  C   GLU A  68     173.051 182.226 195.999  1.00  4.550          C  
ATOM   1145  O   GLU A  68     173.055 183.446 195.847  1.00  4.280          O  
ATOM   1146  CB  GLU A  68     175.252 181.124 195.751  1.00  7.100          C  
ATOM   1147  CG  GLU A  68     176.599 180.669 196.329  1.00  7.100          C  
ATOM   1148  CD  GLU A  68     177.450 181.809 196.812  1.00  7.100          C  
ATOM   1149  OE1 GLU A  68     177.415 182.848 196.186  1.00  7.100          O  
ATOM   1150  OE2 GLU A  68     178.154 181.653 197.788  1.00  7.100          O  
ATOM   1151  H   GLU A  68     173.534 179.564 197.158  1.00  6.300          H  
ATOM   1152  HA  GLU A  68     174.641 182.325 197.422  1.00  6.000          H  
ATOM   1153 1HB  GLU A  68     174.850 180.289 195.170  1.00  8.520          H  
ATOM   1154 2HB  GLU A  68     175.438 181.939 195.053  1.00  8.520          H  
ATOM   1155 1HG  GLU A  68     176.409 179.995 197.161  1.00  8.520          H  
ATOM   1156 2HG  GLU A  68     177.140 180.107 195.566  1.00  8.520          H  
ATOM   1157  N   LYS A  69     172.092 181.449 195.457  1.00  4.480          N  
ATOM   1158  CA  LYS A  69     171.101 182.101 194.573  1.00  4.070          C  
ATOM   1159  C   LYS A  69     169.717 181.452 194.472  1.00  3.950          C  
ATOM   1160  O   LYS A  69     169.584 180.234 194.564  1.00  4.270          O  
ATOM   1161  CB  LYS A  69     171.706 182.211 193.163  1.00  5.860          C  
ATOM   1162  CG  LYS A  69     170.888 183.019 192.138  1.00  5.860          C  
ATOM   1163  CD  LYS A  69     171.686 183.234 190.861  1.00  5.860          C  
ATOM   1164  CE  LYS A  69     170.956 184.158 189.896  1.00  5.860          C  
ATOM   1165  NZ  LYS A  69     171.752 184.411 188.660  1.00  5.860          N  
ATOM   1166  H   LYS A  69     172.089 180.440 195.635  1.00  5.380          H  
ATOM   1167  HA  LYS A  69     170.941 183.112 194.954  1.00  4.880          H  
ATOM   1168 1HB  LYS A  69     172.697 182.658 193.228  1.00  7.030          H  
ATOM   1169 2HB  LYS A  69     171.835 181.209 192.758  1.00  7.030          H  
ATOM   1170 1HG  LYS A  69     169.984 182.467 191.872  1.00  7.030          H  
ATOM   1171 2HG  LYS A  69     170.595 183.982 192.552  1.00  7.030          H  
ATOM   1172 1HD  LYS A  69     172.654 183.677 191.108  1.00  7.030          H  
ATOM   1173 2HD  LYS A  69     171.858 182.273 190.376  1.00  7.030          H  
ATOM   1174 1HE  LYS A  69     169.997 183.723 189.620  1.00  7.030          H  
ATOM   1175 2HE  LYS A  69     170.782 185.108 190.398  1.00  7.030          H  
ATOM   1176 1HZ  LYS A  69     171.242 185.053 188.057  1.00  7.030          H  
ATOM   1177 2HZ  LYS A  69     172.641 184.817 188.938  1.00  7.030          H  
ATOM   1178 3HZ  LYS A  69     171.925 183.557 188.162  1.00  7.030          H  
ATOM   1179  N   VAL A  70     168.691 182.295 194.282  1.00  3.530          N  
ATOM   1180  CA  VAL A  70     167.307 181.874 194.055  1.00  3.450          C  
ATOM   1181  C   VAL A  70     166.722 182.595 192.824  1.00  3.380          C  
ATOM   1182  O   VAL A  70     166.878 183.807 192.707  1.00  3.140          O  
ATOM   1183  CB  VAL A  70     166.441 182.167 195.300  1.00  4.860          C  
ATOM   1184  CG1 VAL A  70     165.019 181.745 195.036  1.00  4.860          C  
ATOM   1185  CG2 VAL A  70     167.003 181.448 196.536  1.00  4.860          C  
ATOM   1186  H   VAL A  70     168.890 183.287 194.253  1.00  4.240          H  
ATOM   1187  HA  VAL A  70     167.299 180.812 193.849  1.00  4.140          H  
ATOM   1188  HB  VAL A  70     166.434 183.235 195.473  1.00  5.830          H  
ATOM   1189 1HG1 VAL A  70     164.406 181.994 195.878  1.00  5.830          H  
ATOM   1190 2HG1 VAL A  70     164.657 182.268 194.185  1.00  5.830          H  
ATOM   1191 3HG1 VAL A  70     164.954 180.686 194.846  1.00  5.830          H  
ATOM   1192 1HG2 VAL A  70     166.388 181.672 197.398  1.00  5.830          H  
ATOM   1193 2HG2 VAL A  70     167.007 180.382 196.369  1.00  5.830          H  
ATOM   1194 3HG2 VAL A  70     168.017 181.782 196.727  1.00  5.830          H  
ATOM   1195  N   LYS A  71     166.073 181.852 191.915  1.00  3.700          N  
ATOM   1196  CA  LYS A  71     165.465 182.416 190.702  1.00  3.750          C  
ATOM   1197  C   LYS A  71     164.183 183.247 190.911  1.00  3.550          C  
ATOM   1198  O   LYS A  71     164.129 184.380 190.436  1.00  3.820          O  
ATOM   1199  CB  LYS A  71     165.108 181.321 189.701  1.00  5.230          C  
ATOM   1200  CG  LYS A  71     164.574 181.866 188.352  1.00  5.230          C  
ATOM   1201  CD  LYS A  71     164.101 180.754 187.453  1.00  5.230          C  
ATOM   1202  CE  LYS A  71     163.513 181.295 186.153  1.00  5.230          C  
ATOM   1203  NZ  LYS A  71     162.945 180.206 185.307  1.00  5.230          N  
ATOM   1204  H   LYS A  71     166.045 180.846 192.064  1.00  4.440          H  
ATOM   1205  HA  LYS A  71     166.202 183.074 190.243  1.00  4.500          H  
ATOM   1206 1HB  LYS A  71     165.986 180.711 189.502  1.00  6.280          H  
ATOM   1207 2HB  LYS A  71     164.346 180.667 190.135  1.00  6.280          H  
ATOM   1208 1HG  LYS A  71     163.777 182.582 188.491  1.00  6.280          H  
ATOM   1209 2HG  LYS A  71     165.392 182.380 187.850  1.00  6.280          H  
ATOM   1210 1HD  LYS A  71     164.925 180.072 187.232  1.00  6.280          H  
ATOM   1211 2HD  LYS A  71     163.325 180.192 187.972  1.00  6.280          H  
ATOM   1212 1HE  LYS A  71     162.722 182.006 186.389  1.00  6.280          H  
ATOM   1213 2HE  LYS A  71     164.294 181.806 185.592  1.00  6.280          H  
ATOM   1214 1HZ  LYS A  71     162.558 180.595 184.451  1.00  6.280          H  
ATOM   1215 2HZ  LYS A  71     163.657 179.529 185.072  1.00  6.280          H  
ATOM   1216 3HZ  LYS A  71     162.213 179.733 185.823  1.00  6.280          H  
ATOM   1217  N   ILE A  72     163.144 182.713 191.588  1.00  3.120          N  
ATOM   1218  CA  ILE A  72     161.907 183.500 191.712  1.00  2.980          C  
ATOM   1219  C   ILE A  72     161.824 183.836 193.221  1.00  2.530          C  
ATOM   1220  O   ILE A  72     162.602 183.272 193.977  1.00  2.320          O  
ATOM   1221  CB  ILE A  72     160.682 182.800 191.034  1.00  4.230          C  
ATOM   1222  CG1 ILE A  72     160.326 181.525 191.689  1.00  4.230          C  
ATOM   1223  CG2 ILE A  72     161.085 182.511 189.597  1.00  4.230          C  
ATOM   1224  CD1 ILE A  72     158.986 180.926 191.291  1.00  4.230          C  
ATOM   1225  H   ILE A  72     163.194 181.765 191.977  1.00  3.740          H  
ATOM   1226  HA  ILE A  72     162.032 184.422 191.162  1.00  3.580          H  
ATOM   1227  HB  ILE A  72     159.836 183.438 190.962  1.00  5.070          H  
ATOM   1228 1HG1 ILE A  72     161.067 180.830 191.420  1.00  5.070          H  
ATOM   1229 2HG1 ILE A  72     160.341 181.676 192.758  1.00  5.070          H  
ATOM   1230 1HG2 ILE A  72     160.278 182.049 189.049  1.00  5.070          H  
ATOM   1231 2HG2 ILE A  72     161.351 183.453 189.108  1.00  5.070          H  
ATOM   1232 3HG2 ILE A  72     161.932 181.846 189.598  1.00  5.070          H  
ATOM   1233 1HD1 ILE A  72     158.843 179.988 191.811  1.00  5.070          H  
ATOM   1234 2HD1 ILE A  72     158.189 181.616 191.563  1.00  5.070          H  
ATOM   1235 3HD1 ILE A  72     158.947 180.736 190.228  1.00  5.070          H  
ATOM   1236  N   PRO A  73     160.907 184.675 193.735  1.00  2.430          N  
ATOM   1237  CA  PRO A  73     161.027 185.226 195.069  1.00  2.140          C  
ATOM   1238  C   PRO A  73     161.043 184.229 196.200  1.00  2.160          C  
ATOM   1239  O   PRO A  73     160.330 183.223 196.191  1.00  2.410          O  
ATOM   1240  CB  PRO A  73     159.790 186.120 195.177  1.00  3.210          C  
ATOM   1241  CG  PRO A  73     158.800 185.551 194.206  1.00  3.210          C  
ATOM   1242  CD  PRO A  73     159.609 184.923 193.095  1.00  3.210          C  
ATOM   1243  HA  PRO A  73     161.930 185.848 195.114  1.00  2.570          H  
ATOM   1244 1HB  PRO A  73     159.419 186.105 196.216  1.00  3.850          H  
ATOM   1245 2HB  PRO A  73     160.044 187.162 194.951  1.00  3.850          H  
ATOM   1246 1HG  PRO A  73     158.167 184.819 194.726  1.00  3.850          H  
ATOM   1247 2HG  PRO A  73     158.133 186.353 193.845  1.00  3.850          H  
ATOM   1248 1HD  PRO A  73     159.101 183.983 192.895  1.00  3.850          H  
ATOM   1249 2HD  PRO A  73     159.677 185.564 192.212  1.00  3.850          H  
ATOM   1250  N   VAL A  74     161.836 184.604 197.185  1.00  1.930          N  
ATOM   1251  CA  VAL A  74     162.058 183.944 198.447  1.00  1.930          C  
ATOM   1252  C   VAL A  74     160.935 184.241 199.384  1.00  1.610          C  
ATOM   1253  O   VAL A  74     160.431 185.362 199.418  1.00  1.270          O  
ATOM   1254  CB  VAL A  74     163.402 184.387 199.063  1.00  2.700          C  
ATOM   1255  CG1 VAL A  74     163.585 183.849 200.494  1.00  2.700          C  
ATOM   1256  CG2 VAL A  74     164.481 183.860 198.193  1.00  2.700          C  
ATOM   1257  H   VAL A  74     162.330 185.471 197.053  1.00  2.320          H  
ATOM   1258  HA  VAL A  74     162.088 182.876 198.269  1.00  2.320          H  
ATOM   1259  HB  VAL A  74     163.449 185.461 199.105  1.00  3.240          H  
ATOM   1260 1HG1 VAL A  74     164.552 184.174 200.877  1.00  3.240          H  
ATOM   1261 2HG1 VAL A  74     162.806 184.235 201.152  1.00  3.240          H  
ATOM   1262 3HG1 VAL A  74     163.548 182.761 200.488  1.00  3.240          H  
ATOM   1263 1HG2 VAL A  74     165.454 184.159 198.582  1.00  3.240          H  
ATOM   1264 2HG2 VAL A  74     164.409 182.779 198.179  1.00  3.240          H  
ATOM   1265 3HG2 VAL A  74     164.351 184.239 197.188  1.00  3.240          H  
ATOM   1266  N   ALA A  75     160.500 183.237 200.102  1.00  1.910          N  
ATOM   1267  CA  ALA A  75     159.452 183.485 201.054  1.00  1.850          C  
ATOM   1268  C   ALA A  75     159.689 182.706 202.318  1.00  1.840          C  
ATOM   1269  O   ALA A  75     159.808 181.481 202.286  1.00  2.080          O  
ATOM   1270  CB  ALA A  75     158.114 183.110 200.459  1.00  2.610          C  
ATOM   1271  H   ALA A  75     160.960 182.327 200.001  1.00  2.290          H  
ATOM   1272  HA  ALA A  75     159.457 184.538 201.296  1.00  2.220          H  
ATOM   1273 1HB  ALA A  75     157.325 183.322 201.185  1.00  3.140          H  
ATOM   1274 2HB  ALA A  75     157.957 183.696 199.558  1.00  3.140          H  
ATOM   1275 3HB  ALA A  75     158.111 182.054 200.215  1.00  3.140          H  
ATOM   1276  N   ILE A  76     159.725 183.432 203.431  1.00  1.620          N  
ATOM   1277  CA  ILE A  76     159.915 182.868 204.753  1.00  1.710          C  
ATOM   1278  C   ILE A  76     158.597 183.089 205.469  1.00  2.050          C  
ATOM   1279  O   ILE A  76     158.265 184.220 205.844  1.00  2.160          O  
ATOM   1280  CB  ILE A  76     161.089 183.533 205.494  1.00  2.360          C  
ATOM   1281  CG1 ILE A  76     162.402 183.352 204.647  1.00  2.360          C  
ATOM   1282  CG2 ILE A  76     161.226 182.911 206.878  1.00  2.360          C  
ATOM   1283  CD1 ILE A  76     163.609 184.147 205.134  1.00  2.360          C  
ATOM   1284  H   ILE A  76     159.581 184.439 203.341  1.00  1.940          H  
ATOM   1285  HA  ILE A  76     160.117 181.811 204.676  1.00  2.050          H  
ATOM   1286  HB  ILE A  76     160.900 184.594 205.600  1.00  2.830          H  
ATOM   1287 1HG1 ILE A  76     162.662 182.294 204.635  1.00  2.830          H  
ATOM   1288 2HG1 ILE A  76     162.194 183.664 203.626  1.00  2.830          H  
ATOM   1289 1HG2 ILE A  76     162.041 183.370 207.424  1.00  2.830          H  
ATOM   1290 2HG2 ILE A  76     160.301 183.057 207.445  1.00  2.830          H  
ATOM   1291 3HG2 ILE A  76     161.414 181.849 206.767  1.00  2.830          H  
ATOM   1292 1HD1 ILE A  76     164.456 183.960 204.473  1.00  2.830          H  
ATOM   1293 2HD1 ILE A  76     163.373 185.211 205.125  1.00  2.830          H  
ATOM   1294 3HD1 ILE A  76     163.874 183.854 206.134  1.00  2.830          H  
ATOM   1295  N   LYS A  77     157.846 182.012 205.682  1.00  2.340          N  
ATOM   1296  CA  LYS A  77     156.493 182.211 206.183  1.00  2.700          C  
ATOM   1297  C   LYS A  77     156.042 181.389 207.390  1.00  2.950          C  
ATOM   1298  O   LYS A  77     156.221 180.171 207.457  1.00  3.150          O  
ATOM   1299  CB  LYS A  77     155.530 181.988 205.004  1.00  3.640          C  
ATOM   1300  CG  LYS A  77     154.048 182.220 205.292  1.00  3.640          C  
ATOM   1301  CD  LYS A  77     153.200 182.163 204.009  1.00  3.640          C  
ATOM   1302  CE  LYS A  77     151.662 182.247 204.294  1.00  3.640          C  
ATOM   1303  NZ  LYS A  77     151.159 183.639 204.682  1.00  3.640          N  
ATOM   1304  H   LYS A  77     158.206 181.097 205.390  1.00  2.810          H  
ATOM   1305  HA  LYS A  77     156.415 183.250 206.474  1.00  3.240          H  
ATOM   1306 1HB  LYS A  77     155.817 182.649 204.184  1.00  4.360          H  
ATOM   1307 2HB  LYS A  77     155.641 180.962 204.644  1.00  4.360          H  
ATOM   1308 1HG  LYS A  77     153.707 181.412 205.932  1.00  4.360          H  
ATOM   1309 2HG  LYS A  77     153.906 183.174 205.805  1.00  4.360          H  
ATOM   1310 1HD  LYS A  77     153.483 182.991 203.357  1.00  4.360          H  
ATOM   1311 2HD  LYS A  77     153.403 181.224 203.484  1.00  4.360          H  
ATOM   1312 1HE  LYS A  77     151.138 181.928 203.394  1.00  4.360          H  
ATOM   1313 2HE  LYS A  77     151.420 181.555 205.104  1.00  4.360          H  
ATOM   1314 1HZ  LYS A  77     150.164 183.596 204.835  1.00  4.360          H  
ATOM   1315 2HZ  LYS A  77     151.568 184.025 205.541  1.00  4.360          H  
ATOM   1316 3HZ  LYS A  77     151.342 184.292 203.946  1.00  4.360          H  
ATOM   1317  N   GLU A  78     155.377 182.088 208.307  1.00  3.040          N  
ATOM   1318  CA  GLU A  78     154.736 181.496 209.492  1.00  3.330          C  
ATOM   1319  C   GLU A  78     155.623 180.593 210.350  1.00  2.950          C  
ATOM   1320  O   GLU A  78     155.232 179.476 210.693  1.00  3.220          O  
ATOM   1321  CB  GLU A  78     153.442 180.738 209.101  1.00  4.550          C  
ATOM   1322  CG  GLU A  78     152.297 181.638 208.543  1.00  4.550          C  
ATOM   1323  CD  GLU A  78     151.007 180.889 208.173  1.00  4.550          C  
ATOM   1324  OE1 GLU A  78     150.985 179.694 208.275  1.00  4.550          O  
ATOM   1325  OE2 GLU A  78     150.049 181.526 207.782  1.00  4.550          O  
ATOM   1326  H   GLU A  78     155.340 183.108 208.151  1.00  3.650          H  
ATOM   1327  HA  GLU A  78     154.432 182.317 210.125  1.00  4.000          H  
ATOM   1328 1HB  GLU A  78     153.673 179.988 208.342  1.00  5.460          H  
ATOM   1329 2HB  GLU A  78     153.053 180.210 209.970  1.00  5.460          H  
ATOM   1330 1HG  GLU A  78     152.050 182.358 209.320  1.00  5.460          H  
ATOM   1331 2HG  GLU A  78     152.640 182.198 207.705  1.00  5.460          H  
ATOM   1332  N   LEU A  79     156.819 181.056 210.676  1.00  2.320          N  
ATOM   1333  CA  LEU A  79     157.721 180.294 211.523  1.00  1.910          C  
ATOM   1334  C   LEU A  79     157.458 180.570 212.979  1.00  1.810          C  
ATOM   1335  O   LEU A  79     157.118 181.686 213.354  1.00  1.950          O  
ATOM   1336  CB  LEU A  79     159.186 180.668 211.250  1.00  2.840          C  
ATOM   1337  CG  LEU A  79     159.728 180.400 209.862  1.00  2.840          C  
ATOM   1338  CD1 LEU A  79     161.163 180.938 209.797  1.00  2.840          C  
ATOM   1339  CD2 LEU A  79     159.690 178.894 209.592  1.00  2.840          C  
ATOM   1340  H   LEU A  79     157.098 181.978 210.350  1.00  2.780          H  
ATOM   1341  HA  LEU A  79     157.554 179.231 211.361  1.00  2.290          H  
ATOM   1342 1HB  LEU A  79     159.297 181.734 211.437  1.00  3.410          H  
ATOM   1343 2HB  LEU A  79     159.817 180.138 211.967  1.00  3.410          H  
ATOM   1344  HG  LEU A  79     159.124 180.924 209.113  1.00  3.410          H  
ATOM   1345 1HD1 LEU A  79     161.572 180.764 208.820  1.00  3.410          H  
ATOM   1346 2HD1 LEU A  79     161.165 182.011 209.999  1.00  3.410          H  
ATOM   1347 3HD1 LEU A  79     161.780 180.427 210.547  1.00  3.410          H  
ATOM   1348 1HD2 LEU A  79     160.078 178.695 208.622  1.00  3.410          H  
ATOM   1349 2HD2 LEU A  79     160.299 178.371 210.340  1.00  3.410          H  
ATOM   1350 3HD2 LEU A  79     158.679 178.533 209.640  1.00  3.410          H  
ATOM   1351  N   ARG A  80     157.676 179.559 213.807  1.00  1.650          N  
ATOM   1352  CA  ARG A  80     157.609 179.726 215.246  1.00  1.520          C  
ATOM   1353  C   ARG A  80     159.033 179.455 215.633  1.00  0.970          C  
ATOM   1354  O   ARG A  80     159.524 179.864 216.685  1.00  0.750          O  
ATOM   1355  CB  ARG A  80     156.620 178.788 215.905  1.00  2.180          C  
ATOM   1356  CG  ARG A  80     156.324 179.031 217.330  1.00  2.180          C  
ATOM   1357  CD  ARG A  80     155.393 177.998 217.850  1.00  2.180          C  
ATOM   1358  NE  ARG A  80     154.107 178.002 217.134  1.00  2.180          N  
ATOM   1359  CZ  ARG A  80     153.231 176.968 217.088  1.00  2.180          C  
ATOM   1360  NH1 ARG A  80     153.487 175.838 217.719  1.00  2.180          N  
ATOM   1361  NH2 ARG A  80     152.103 177.093 216.400  1.00  2.180          N  
ATOM   1362  H   ARG A  80     157.972 178.654 213.421  1.00  1.980          H  
ATOM   1363  HA  ARG A  80     157.354 180.755 215.500  1.00  1.820          H  
ATOM   1364 1HB  ARG A  80     155.687 178.812 215.356  1.00  2.620          H  
ATOM   1365 2HB  ARG A  80     156.992 177.804 215.893  1.00  2.620          H  
ATOM   1366 1HG  ARG A  80     157.251 178.954 217.885  1.00  2.620          H  
ATOM   1367 2HG  ARG A  80     155.885 180.020 217.464  1.00  2.620          H  
ATOM   1368 1HD  ARG A  80     155.859 177.022 217.728  1.00  2.620          H  
ATOM   1369 2HD  ARG A  80     155.203 178.185 218.906  1.00  2.620          H  
ATOM   1370  HE  ARG A  80     153.855 178.843 216.633  1.00  2.620          H  
ATOM   1371 1HH1 ARG A  80     154.339 175.731 218.246  1.00  2.620          H  
ATOM   1372 2HH1 ARG A  80     152.827 175.074 217.677  1.00  2.620          H  
ATOM   1373 1HH2 ARG A  80     151.898 177.949 215.902  1.00  2.620          H  
ATOM   1374 2HH2 ARG A  80     151.446 176.327 216.357  1.00  2.620          H  
ATOM   1375  N   GLU A  81     159.696 178.757 214.714  1.00  0.950          N  
ATOM   1376  CA  GLU A  81     161.088 178.384 214.856  1.00  0.670          C  
ATOM   1377  C   GLU A  81     161.880 179.644 215.152  1.00  0.480          C  
ATOM   1378  O   GLU A  81     161.748 180.642 214.449  1.00  0.580          O  
ATOM   1379  CB  GLU A  81     161.592 177.770 213.553  1.00  1.050          C  
ATOM   1380  CG  GLU A  81     162.995 177.255 213.577  1.00  1.050          C  
ATOM   1381  CD  GLU A  81     163.413 176.728 212.250  1.00  1.050          C  
ATOM   1382  OE1 GLU A  81     162.674 176.878 211.322  1.00  1.050          O  
ATOM   1383  OE2 GLU A  81     164.486 176.209 212.157  1.00  1.050          O  
ATOM   1384  H   GLU A  81     159.184 178.429 213.886  1.00  1.140          H  
ATOM   1385  HA  GLU A  81     161.195 177.682 215.684  1.00  0.800          H  
ATOM   1386 1HB  GLU A  81     160.957 176.945 213.293  1.00  1.260          H  
ATOM   1387 2HB  GLU A  81     161.519 178.502 212.751  1.00  1.260          H  
ATOM   1388 1HG  GLU A  81     163.671 178.055 213.852  1.00  1.260          H  
ATOM   1389 2HG  GLU A  81     163.071 176.466 214.321  1.00  1.260          H  
ATOM   1390  N   ALA A  82     162.758 179.610 216.151  1.00  0.730          N  
ATOM   1391  CA  ALA A  82     163.489 180.824 216.500  1.00  1.040          C  
ATOM   1392  C   ALA A  82     164.246 181.437 215.326  1.00  1.040          C  
ATOM   1393  O   ALA A  82     164.265 182.656 215.173  1.00  1.320          O  
ATOM   1394  CB  ALA A  82     164.482 180.531 217.617  1.00  1.330          C  
ATOM   1395  H   ALA A  82     162.861 178.773 216.705  1.00  0.880          H  
ATOM   1396  HA  ALA A  82     162.764 181.557 216.856  1.00  1.250          H  
ATOM   1397 1HB  ALA A  82     164.992 181.447 217.895  1.00  1.600          H  
ATOM   1398 2HB  ALA A  82     163.947 180.141 218.483  1.00  1.600          H  
ATOM   1399 3HB  ALA A  82     165.213 179.802 217.275  1.00  1.600          H  
ATOM   1400  N   THR A  83     164.836 180.632 214.445  1.00  0.990          N  
ATOM   1401  CA  THR A  83     165.600 181.252 213.369  1.00  1.170          C  
ATOM   1402  C   THR A  83     165.191 180.878 211.966  1.00  1.060          C  
ATOM   1403  O   THR A  83     164.896 179.727 211.660  1.00  0.870          O  
ATOM   1404  CB  THR A  83     167.073 180.851 213.464  1.00  1.570          C  
ATOM   1405  OG1 THR A  83     167.164 179.423 213.333  1.00  1.570          O  
ATOM   1406  CG2 THR A  83     167.655 181.276 214.781  1.00  1.570          C  
ATOM   1407  H   THR A  83     164.800 179.627 214.540  1.00  1.190          H  
ATOM   1408  HA  THR A  83     165.516 182.336 213.453  1.00  1.400          H  
ATOM   1409  HB  THR A  83     167.629 181.320 212.649  1.00  1.880          H  
ATOM   1410  HG1 THR A  83     166.809 179.153 212.458  1.00  1.880          H  
ATOM   1411 1HG2 THR A  83     168.698 180.979 214.827  1.00  1.880          H  
ATOM   1412 2HG2 THR A  83     167.578 182.357 214.863  1.00  1.880          H  
ATOM   1413 3HG2 THR A  83     167.112 180.806 215.595  1.00  1.880          H  
ATOM   1414  N   SER A  84     165.390 181.844 211.084  1.00  1.260          N  
ATOM   1415  CA  SER A  84     165.227 181.700 209.655  1.00  1.320          C  
ATOM   1416  C   SER A  84     166.476 180.982 209.117  1.00  1.510          C  
ATOM   1417  O   SER A  84     167.493 180.955 209.813  1.00  2.180          O  
ATOM   1418  CB  SER A  84     165.043 183.084 209.040  1.00  1.820          C  
ATOM   1419  OG  SER A  84     163.843 183.670 209.472  1.00  1.820          O  
ATOM   1420  H   SER A  84     165.625 182.757 211.452  1.00  1.510          H  
ATOM   1421  HA  SER A  84     164.333 181.108 209.494  1.00  1.580          H  
ATOM   1422 1HB  SER A  84     165.878 183.720 209.341  1.00  2.190          H  
ATOM   1423 2HB  SER A  84     165.057 183.042 207.975  1.00  2.190          H  
ATOM   1424  HG  SER A  84     163.795 184.534 209.044  1.00  2.190          H  
ATOM   1425  N   PRO A  85     166.450 180.399 207.906  1.00  1.410          N  
ATOM   1426  CA  PRO A  85     167.565 179.729 207.258  1.00  1.480          C  
ATOM   1427  C   PRO A  85     168.690 180.708 207.084  1.00  2.530          C  
ATOM   1428  O   PRO A  85     168.428 181.913 206.950  1.00  3.550          O  
ATOM   1429  CB  PRO A  85     166.989 179.353 205.915  1.00  2.220          C  
ATOM   1430  CG  PRO A  85     165.517 179.315 206.110  1.00  2.220          C  
ATOM   1431  CD  PRO A  85     165.236 180.416 207.082  1.00  2.220          C  
ATOM   1432  HA  PRO A  85     167.881 178.856 207.847  1.00  1.780          H  
ATOM   1433 1HB  PRO A  85     167.312 180.076 205.147  1.00  2.660          H  
ATOM   1434 2HB  PRO A  85     167.396 178.391 205.627  1.00  2.660          H  
ATOM   1435 1HG  PRO A  85     165.018 179.453 205.136  1.00  2.660          H  
ATOM   1436 2HG  PRO A  85     165.218 178.326 206.477  1.00  2.660          H  
ATOM   1437 1HD  PRO A  85     165.143 181.359 206.533  1.00  2.660          H  
ATOM   1438 2HD  PRO A  85     164.361 180.174 207.635  1.00  2.660          H  
ATOM   1439  N   LYS A  86     169.946 180.261 207.080  1.00  2.610          N  
ATOM   1440  CA  LYS A  86     170.896 181.351 206.935  1.00  3.670          C  
ATOM   1441  C   LYS A  86     170.852 181.899 205.520  1.00  3.150          C  
ATOM   1442  O   LYS A  86     171.440 181.358 204.566  1.00  2.780          O  
ATOM   1443  CB  LYS A  86     172.333 180.974 207.292  1.00  4.710          C  
ATOM   1444  CG  LYS A  86     173.264 182.159 207.381  1.00  4.710          C  
ATOM   1445  CD  LYS A  86     174.668 181.761 207.816  1.00  4.710          C  
ATOM   1446  CE  LYS A  86     175.575 182.990 207.911  1.00  4.710          C  
ATOM   1447  NZ  LYS A  86     176.962 182.638 208.331  1.00  4.710          N  
ATOM   1448  H   LYS A  86     170.175 179.264 207.173  1.00  3.130          H  
ATOM   1449  HA  LYS A  86     170.601 182.156 207.610  1.00  4.400          H  
ATOM   1450 1HB  LYS A  86     172.372 180.394 208.213  1.00  5.660          H  
ATOM   1451 2HB  LYS A  86     172.753 180.397 206.494  1.00  5.660          H  
ATOM   1452 1HG  LYS A  86     173.322 182.651 206.407  1.00  5.660          H  
ATOM   1453 2HG  LYS A  86     172.862 182.864 208.099  1.00  5.660          H  
ATOM   1454 1HD  LYS A  86     174.625 181.265 208.784  1.00  5.660          H  
ATOM   1455 2HD  LYS A  86     175.089 181.069 207.085  1.00  5.660          H  
ATOM   1456 1HE  LYS A  86     175.613 183.477 206.936  1.00  5.660          H  
ATOM   1457 2HE  LYS A  86     175.154 183.688 208.635  1.00  5.660          H  
ATOM   1458 1HZ  LYS A  86     177.517 183.482 208.375  1.00  5.660          H  
ATOM   1459 2HZ  LYS A  86     176.942 182.200 209.239  1.00  5.660          H  
ATOM   1460 3HZ  LYS A  86     177.368 182.005 207.659  1.00  5.660          H  
ATOM   1461  N   ALA A  87     170.255 183.075 205.443  1.00  3.540          N  
ATOM   1462  CA  ALA A  87     170.070 183.838 204.231  1.00  3.490          C  
ATOM   1463  C   ALA A  87     171.357 184.531 203.892  1.00  3.990          C  
ATOM   1464  O   ALA A  87     171.499 185.723 204.090  1.00  4.270          O  
ATOM   1465  CB  ALA A  87     168.951 184.859 204.390  1.00  4.910          C  
ATOM   1466  H   ALA A  87     169.754 183.338 206.288  1.00  4.250          H  
ATOM   1467  HA  ALA A  87     169.819 183.147 203.425  1.00  4.190          H  
ATOM   1468 1HB  ALA A  87     168.828 185.415 203.455  1.00  5.890          H  
ATOM   1469 2HB  ALA A  87     168.021 184.342 204.630  1.00  5.890          H  
ATOM   1470 3HB  ALA A  87     169.187 185.551 205.182  1.00  5.890          H  
ATOM   1471  N   ASN A  88     172.311 183.790 203.373  1.00  4.240          N  
ATOM   1472  CA  ASN A  88     173.619 184.359 203.058  1.00  4.890          C  
ATOM   1473  C   ASN A  88     173.518 185.524 202.063  1.00  5.090          C  
ATOM   1474  O   ASN A  88     174.270 186.503 202.159  1.00  5.930          O  
ATOM   1475  CB  ASN A  88     174.467 183.311 202.396  1.00  6.590          C  
ATOM   1476  CG  ASN A  88     174.924 182.212 203.253  1.00  6.590          C  
ATOM   1477  OD1 ASN A  88     175.075 182.283 204.478  1.00  6.590          O  
ATOM   1478  ND2 ASN A  88     175.135 181.124 202.580  1.00  6.590          N  
ATOM   1479  H   ASN A  88     172.120 182.788 203.295  1.00  5.090          H  
ATOM   1480  HA  ASN A  88     174.082 184.724 203.976  1.00  5.870          H  
ATOM   1481 1HB  ASN A  88     173.900 182.885 201.574  1.00  7.900          H  
ATOM   1482 2HB  ASN A  88     175.342 183.787 201.957  1.00  7.900          H  
ATOM   1483 1HD2 ASN A  88     175.442 180.292 203.037  1.00  7.900          H  
ATOM   1484 2HD2 ASN A  88     174.970 181.141 201.567  1.00  7.900          H  
ATOM   1485  N   LYS A  89     172.618 185.397 201.084  1.00  4.340          N  
ATOM   1486  CA  LYS A  89     172.449 186.395 200.034  1.00  4.570          C  
ATOM   1487  C   LYS A  89     170.990 186.495 199.612  1.00  3.630          C  
ATOM   1488  O   LYS A  89     170.288 185.482 199.531  1.00  2.450          O  
ATOM   1489  CB  LYS A  89     173.313 186.031 198.809  1.00  6.310          C  
ATOM   1490  CG  LYS A  89     174.820 185.991 199.087  1.00  6.310          C  
ATOM   1491  CD  LYS A  89     175.665 185.745 197.859  1.00  6.310          C  
ATOM   1492  CE  LYS A  89     177.155 185.745 198.264  1.00  6.310          C  
ATOM   1493  NZ  LYS A  89     178.067 185.445 197.132  1.00  6.310          N  
ATOM   1494  H   LYS A  89     172.032 184.576 201.066  1.00  5.210          H  
ATOM   1495  HA  LYS A  89     172.747 187.369 200.413  1.00  5.480          H  
ATOM   1496 1HB  LYS A  89     173.011 185.053 198.420  1.00  7.570          H  
ATOM   1497 2HB  LYS A  89     173.144 186.757 198.025  1.00  7.570          H  
ATOM   1498 1HG  LYS A  89     175.135 186.908 199.567  1.00  7.570          H  
ATOM   1499 2HG  LYS A  89     175.024 185.168 199.764  1.00  7.570          H  
ATOM   1500 1HD  LYS A  89     175.411 184.774 197.414  1.00  7.570          H  
ATOM   1501 2HD  LYS A  89     175.483 186.527 197.122  1.00  7.570          H  
ATOM   1502 1HE  LYS A  89     177.404 186.726 198.664  1.00  7.570          H  
ATOM   1503 2HE  LYS A  89     177.307 184.995 199.041  1.00  7.570          H  
ATOM   1504 1HZ  LYS A  89     179.021 185.452 197.456  1.00  7.570          H  
ATOM   1505 2HZ  LYS A  89     177.846 184.503 196.768  1.00  7.570          H  
ATOM   1506 3HZ  LYS A  89     177.954 186.121 196.403  1.00  7.570          H  
ATOM   1507  N   GLU A  90     170.538 187.713 199.338  1.00  4.290          N  
ATOM   1508  CA  GLU A  90     169.207 187.966 198.814  1.00  3.880          C  
ATOM   1509  C   GLU A  90     169.371 188.837 197.569  1.00  3.610          C  
ATOM   1510  O   GLU A  90     169.315 190.070 197.607  1.00  3.630          O  
ATOM   1511  CB  GLU A  90     168.287 188.558 199.894  1.00  5.600          C  
ATOM   1512  CG  GLU A  90     168.007 187.552 201.054  1.00  5.600          C  
ATOM   1513  CD  GLU A  90     167.080 188.048 202.147  1.00  5.600          C  
ATOM   1514  OE1 GLU A  90     165.904 188.121 201.903  1.00  5.600          O  
ATOM   1515  OE2 GLU A  90     167.553 188.334 203.229  1.00  5.600          O  
ATOM   1516  H   GLU A  90     171.171 188.510 199.428  1.00  5.150          H  
ATOM   1517  HA  GLU A  90     168.767 187.019 198.501  1.00  4.660          H  
ATOM   1518 1HB  GLU A  90     168.755 189.429 200.328  1.00  6.720          H  
ATOM   1519 2HB  GLU A  90     167.339 188.866 199.454  1.00  6.720          H  
ATOM   1520 1HG  GLU A  90     167.580 186.648 200.621  1.00  6.720          H  
ATOM   1521 2HG  GLU A  90     168.954 187.276 201.507  1.00  6.720          H  
ATOM   1522  N   ILE A  91     169.565 188.151 196.459  1.00  3.460          N  
ATOM   1523  CA  ILE A  91     169.911 188.724 195.165  1.00  3.380          C  
ATOM   1524  C   ILE A  91     168.815 188.483 194.143  1.00  2.930          C  
ATOM   1525  O   ILE A  91     169.079 188.075 193.016  1.00  3.570          O  
ATOM   1526  CB  ILE A  91     171.271 188.183 194.691  1.00  4.760          C  
ATOM   1527  CG1 ILE A  91     171.260 186.624 194.607  1.00  4.760          C  
ATOM   1528  CG2 ILE A  91     172.328 188.675 195.689  1.00  4.760          C  
ATOM   1529  CD1 ILE A  91     172.457 186.042 193.891  1.00  4.760          C  
ATOM   1530  H   ILE A  91     169.542 187.142 196.548  1.00  4.150          H  
ATOM   1531  HA  ILE A  91     170.015 189.800 195.289  1.00  4.060          H  
ATOM   1532  HB  ILE A  91     171.501 188.568 193.696  1.00  5.720          H  
ATOM   1533 1HG1 ILE A  91     171.249 186.207 195.614  1.00  5.720          H  
ATOM   1534 2HG1 ILE A  91     170.372 186.290 194.078  1.00  5.720          H  
ATOM   1535 1HG2 ILE A  91     173.313 188.345 195.405  1.00  5.720          H  
ATOM   1536 2HG2 ILE A  91     172.319 189.763 195.711  1.00  5.720          H  
ATOM   1537 3HG2 ILE A  91     172.105 188.303 196.678  1.00  5.720          H  
ATOM   1538 1HD1 ILE A  91     172.380 184.972 193.878  1.00  5.720          H  
ATOM   1539 2HD1 ILE A  91     172.487 186.417 192.865  1.00  5.720          H  
ATOM   1540 3HD1 ILE A  91     173.368 186.310 194.404  1.00  5.720          H  
ATOM   1541  N   LEU A  92     167.587 188.661 194.593  1.00  2.050          N  
ATOM   1542  CA  LEU A  92     166.393 188.452 193.797  1.00  1.740          C  
ATOM   1543  C   LEU A  92     166.077 189.687 192.982  1.00  2.020          C  
ATOM   1544  O   LEU A  92     166.343 190.802 193.415  1.00  2.270          O  
ATOM   1545  CB  LEU A  92     165.201 188.154 194.736  1.00  2.560          C  
ATOM   1546  CG  LEU A  92     165.045 186.712 195.346  1.00  2.560          C  
ATOM   1547  CD1 LEU A  92     164.740 185.700 194.230  1.00  2.560          C  
ATOM   1548  CD2 LEU A  92     166.330 186.309 196.105  1.00  2.560          C  
ATOM   1549  H   LEU A  92     167.491 188.994 195.542  1.00  2.460          H  
ATOM   1550  HA  LEU A  92     166.566 187.626 193.110  1.00  2.090          H  
ATOM   1551 1HB  LEU A  92     165.257 188.851 195.572  1.00  3.070          H  
ATOM   1552 2HB  LEU A  92     164.282 188.366 194.196  1.00  3.070          H  
ATOM   1553  HG  LEU A  92     164.207 186.715 196.042  1.00  3.070          H  
ATOM   1554 1HD1 LEU A  92     164.610 184.714 194.658  1.00  3.070          H  
ATOM   1555 2HD1 LEU A  92     163.833 185.983 193.708  1.00  3.070          H  
ATOM   1556 3HD1 LEU A  92     165.549 185.666 193.519  1.00  3.070          H  
ATOM   1557 1HD2 LEU A  92     166.214 185.335 196.533  1.00  3.070          H  
ATOM   1558 2HD2 LEU A  92     167.172 186.274 195.424  1.00  3.070          H  
ATOM   1559 3HD2 LEU A  92     166.528 187.026 196.902  1.00  3.070          H  
ATOM   1560  N   ASP A  93     165.517 189.465 191.794  1.00  2.400          N  
ATOM   1561  CA  ASP A  93     165.048 190.510 190.875  1.00  2.690          C  
ATOM   1562  C   ASP A  93     163.516 190.568 190.865  1.00  1.630          C  
ATOM   1563  O   ASP A  93     162.899 191.102 189.942  1.00  1.350          O  
ATOM   1564  CB  ASP A  93     165.540 190.208 189.450  1.00  3.650          C  
ATOM   1565  CG  ASP A  93     167.066 190.300 189.264  1.00  3.650          C  
ATOM   1566  OD1 ASP A  93     167.625 191.285 189.636  1.00  3.650          O  
ATOM   1567  OD2 ASP A  93     167.656 189.359 188.751  1.00  3.650          O  
ATOM   1568  H   ASP A  93     165.395 188.500 191.507  1.00  2.880          H  
ATOM   1569  HA  ASP A  93     165.440 191.468 191.205  1.00  3.230          H  
ATOM   1570 1HB  ASP A  93     165.211 189.206 189.165  1.00  4.380          H  
ATOM   1571 2HB  ASP A  93     165.068 190.906 188.757  1.00  4.380          H  
ATOM   1572  N   GLU A  94     162.918 189.935 191.864  1.00  1.700          N  
ATOM   1573  CA  GLU A  94     161.475 189.756 191.989  1.00  1.540          C  
ATOM   1574  C   GLU A  94     160.787 190.701 192.949  1.00  1.670          C  
ATOM   1575  O   GLU A  94     161.415 191.241 193.851  1.00  2.170          O  
ATOM   1576  CB  GLU A  94     161.243 188.333 192.421  1.00  2.220          C  
ATOM   1577  CG  GLU A  94     161.760 187.349 191.425  1.00  2.220          C  
ATOM   1578  CD  GLU A  94     160.922 187.274 190.177  1.00  2.220          C  
ATOM   1579  OE1 GLU A  94     159.738 187.496 190.268  1.00  2.220          O  
ATOM   1580  OE2 GLU A  94     161.459 187.001 189.138  1.00  2.220          O  
ATOM   1581  H   GLU A  94     163.504 189.556 192.588  1.00  2.040          H  
ATOM   1582  HA  GLU A  94     161.030 189.900 191.001  1.00  1.850          H  
ATOM   1583 1HB  GLU A  94     161.749 188.151 193.369  1.00  2.660          H  
ATOM   1584 2HB  GLU A  94     160.178 188.160 192.573  1.00  2.660          H  
ATOM   1585 1HG  GLU A  94     162.772 187.612 191.139  1.00  2.660          H  
ATOM   1586 2HG  GLU A  94     161.813 186.424 191.897  1.00  2.660          H  
ATOM   1587  N   ALA A  95     159.491 190.913 192.732  1.00  1.510          N  
ATOM   1588  CA  ALA A  95     158.704 191.781 193.595  1.00  1.570          C  
ATOM   1589  C   ALA A  95     158.215 191.115 194.849  1.00  1.910          C  
ATOM   1590  O   ALA A  95     157.937 189.914 194.881  1.00  3.080          O  
ATOM   1591  CB  ALA A  95     157.523 192.344 192.824  1.00  2.170          C  
ATOM   1592  H   ALA A  95     159.040 190.451 191.955  1.00  1.810          H  
ATOM   1593  HA  ALA A  95     159.344 192.587 193.923  1.00  1.880          H  
ATOM   1594 1HB  ALA A  95     156.979 193.032 193.465  1.00  2.610          H  
ATOM   1595 2HB  ALA A  95     157.881 192.882 191.947  1.00  2.610          H  
ATOM   1596 3HB  ALA A  95     156.870 191.535 192.514  1.00  2.610          H  
ATOM   1597  N   TYR A  96     158.056 191.950 195.864  1.00  0.990          N  
ATOM   1598  CA  TYR A  96     157.508 191.576 197.156  1.00  1.290          C  
ATOM   1599  C   TYR A  96     158.173 190.340 197.742  1.00  1.120          C  
ATOM   1600  O   TYR A  96     157.499 189.403 198.180  1.00  1.210          O  
ATOM   1601  CB  TYR A  96     156.004 191.385 197.051  1.00  1.690          C  
ATOM   1602  CG  TYR A  96     155.328 192.619 196.528  1.00  1.690          C  
ATOM   1603  CD1 TYR A  96     154.777 192.606 195.263  1.00  1.690          C  
ATOM   1604  CD2 TYR A  96     155.284 193.778 197.298  1.00  1.690          C  
ATOM   1605  CE1 TYR A  96     154.175 193.737 194.764  1.00  1.690          C  
ATOM   1606  CE2 TYR A  96     154.682 194.913 196.798  1.00  1.690          C  
ATOM   1607  CZ  TYR A  96     154.128 194.893 195.535  1.00  1.690          C  
ATOM   1608  OH  TYR A  96     153.521 196.019 195.032  1.00  1.690          O  
ATOM   1609  H   TYR A  96     158.322 192.928 195.681  1.00  1.190          H  
ATOM   1610  HA  TYR A  96     157.697 192.398 197.841  1.00  1.550          H  
ATOM   1611 1HB  TYR A  96     155.779 190.551 196.384  1.00  2.020          H  
ATOM   1612 2HB  TYR A  96     155.593 191.150 198.031  1.00  2.020          H  
ATOM   1613  HD1 TYR A  96     154.821 191.698 194.660  1.00  2.020          H  
ATOM   1614  HD2 TYR A  96     155.724 193.793 198.294  1.00  2.020          H  
ATOM   1615  HE1 TYR A  96     153.739 193.724 193.766  1.00  2.020          H  
ATOM   1616  HE2 TYR A  96     154.643 195.820 197.399  1.00  2.020          H  
ATOM   1617  HH  TYR A  96     153.221 195.846 194.134  1.00  2.020          H  
ATOM   1618  N   VAL A  97     159.490 190.350 197.825  1.00  1.020          N  
ATOM   1619  CA  VAL A  97     160.138 189.137 198.326  1.00  1.110          C  
ATOM   1620  C   VAL A  97     159.830 188.946 199.818  1.00  1.160          C  
ATOM   1621  O   VAL A  97     160.453 189.535 200.696  1.00  1.720          O  
ATOM   1622  CB  VAL A  97     161.669 189.229 198.112  1.00  1.520          C  
ATOM   1623  CG1 VAL A  97     162.358 188.000 198.669  1.00  1.520          C  
ATOM   1624  CG2 VAL A  97     161.964 189.405 196.617  1.00  1.520          C  
ATOM   1625  H   VAL A  97     159.977 191.165 197.429  1.00  1.220          H  
ATOM   1626  HA  VAL A  97     159.751 188.282 197.770  1.00  1.330          H  
ATOM   1627  HB  VAL A  97     162.051 190.069 198.649  1.00  1.820          H  
ATOM   1628 1HG1 VAL A  97     163.435 188.087 198.521  1.00  1.820          H  
ATOM   1629 2HG1 VAL A  97     162.157 187.890 199.738  1.00  1.820          H  
ATOM   1630 3HG1 VAL A  97     161.985 187.139 198.149  1.00  1.820          H  
ATOM   1631 1HG2 VAL A  97     163.034 189.492 196.464  1.00  1.820          H  
ATOM   1632 2HG2 VAL A  97     161.589 188.558 196.063  1.00  1.820          H  
ATOM   1633 3HG2 VAL A  97     161.480 190.315 196.249  1.00  1.820          H  
ATOM   1634  N   MET A  98     158.923 188.018 200.100  1.00  1.530          N  
ATOM   1635  CA  MET A  98     158.364 187.809 201.440  1.00  1.660          C  
ATOM   1636  C   MET A  98     159.280 187.141 202.458  1.00  1.600          C  
ATOM   1637  O   MET A  98     158.942 186.096 203.006  1.00  2.750          O  
ATOM   1638  CB  MET A  98     157.117 186.925 201.308  1.00  2.270          C  
ATOM   1639  CG  MET A  98     155.928 187.539 200.577  1.00  2.270          C  
ATOM   1640  SD  MET A  98     154.457 186.461 200.611  1.00  2.270          S  
ATOM   1641  CE  MET A  98     154.861 185.181 199.411  1.00  2.270          C  
ATOM   1642  H   MET A  98     158.516 187.543 199.302  1.00  1.840          H  
ATOM   1643  HA  MET A  98     158.090 188.778 201.839  1.00  1.990          H  
ATOM   1644 1HB  MET A  98     157.400 186.046 200.749  1.00  2.730          H  
ATOM   1645 2HB  MET A  98     156.794 186.584 202.277  1.00  2.730          H  
ATOM   1646 1HG  MET A  98     155.671 188.498 201.014  1.00  2.730          H  
ATOM   1647 2HG  MET A  98     156.197 187.713 199.538  1.00  2.730          H  
ATOM   1648 1HE  MET A  98     154.036 184.472 199.346  1.00  2.730          H  
ATOM   1649 2HE  MET A  98     155.027 185.638 198.434  1.00  2.730          H  
ATOM   1650 3HE  MET A  98     155.752 184.659 199.718  1.00  2.730          H  
ATOM   1651  N   ALA A  99     160.341 187.824 202.845  1.00  0.690          N  
ATOM   1652  CA  ALA A  99     161.346 187.311 203.789  1.00  1.480          C  
ATOM   1653  C   ALA A  99     160.977 187.435 205.283  1.00  0.830          C  
ATOM   1654  O   ALA A  99     161.768 187.040 206.139  1.00  0.790          O  
ATOM   1655  CB  ALA A  99     162.659 188.041 203.567  1.00  1.760          C  
ATOM   1656  H   ALA A  99     160.500 188.703 202.340  1.00  0.830          H  
ATOM   1657  HA  ALA A  99     161.488 186.253 203.566  1.00  1.780          H  
ATOM   1658 1HB  ALA A  99     163.430 187.635 204.221  1.00  2.110          H  
ATOM   1659 2HB  ALA A  99     162.974 187.926 202.525  1.00  2.110          H  
ATOM   1660 3HB  ALA A  99     162.518 189.102 203.787  1.00  2.110          H  
ATOM   1661  N   SER A 100     159.837 188.031 205.609  1.00  1.540          N  
ATOM   1662  CA  SER A 100     159.442 188.291 206.997  1.00  1.240          C  
ATOM   1663  C   SER A 100     158.114 187.692 207.458  1.00  2.180          C  
ATOM   1664  O   SER A 100     158.178 187.144 208.552  1.00  3.020          O  
ATOM   1665  CB  SER A 100     159.330 189.763 207.219  1.00  1.860          C  
ATOM   1666  OG  SER A 100     158.266 190.281 206.473  1.00  1.860          O  
ATOM   1667  H   SER A 100     159.209 188.323 204.872  1.00  1.850          H  
ATOM   1668  HA  SER A 100     160.226 187.879 207.643  1.00  1.490          H  
ATOM   1669 1HB  SER A 100     159.183 189.962 208.269  1.00  2.230          H  
ATOM   1670 2HB  SER A 100     160.244 190.237 206.911  1.00  2.230          H  
ATOM   1671  HG  SER A 100     158.286 191.236 206.594  1.00  2.230          H  
ATOM   1672  N   VAL A 101     157.444 187.108 206.480  1.00  2.330          N  
ATOM   1673  CA  VAL A 101     155.987 187.150 206.551  1.00  2.790          C  
ATOM   1674  C   VAL A 101     155.225 186.222 207.522  1.00  2.880          C  
ATOM   1675  O   VAL A 101     155.442 185.013 207.581  1.00  2.830          O  
ATOM   1676  CB  VAL A 101     155.472 187.004 205.107  1.00  3.720          C  
ATOM   1677  CG1 VAL A 101     153.970 186.875 205.036  1.00  3.720          C  
ATOM   1678  CG2 VAL A 101     155.900 188.270 204.355  1.00  3.720          C  
ATOM   1679  H   VAL A 101     157.784 186.155 206.275  1.00  2.800          H  
ATOM   1680  HA  VAL A 101     155.740 188.168 206.853  1.00  3.350          H  
ATOM   1681  HB  VAL A 101     155.917 186.114 204.644  1.00  4.470          H  
ATOM   1682 1HG1 VAL A 101     153.664 186.797 203.995  1.00  4.470          H  
ATOM   1683 2HG1 VAL A 101     153.653 185.976 205.557  1.00  4.470          H  
ATOM   1684 3HG1 VAL A 101     153.489 187.745 205.485  1.00  4.470          H  
ATOM   1685 1HG2 VAL A 101     155.563 188.219 203.342  1.00  4.470          H  
ATOM   1686 2HG2 VAL A 101     155.457 189.141 204.829  1.00  4.470          H  
ATOM   1687 3HG2 VAL A 101     156.982 188.361 204.379  1.00  4.470          H  
ATOM   1688  N   ASP A 102     154.292 186.847 208.260  1.00  3.170          N  
ATOM   1689  CA  ASP A 102     153.354 186.227 209.206  1.00  4.250          C  
ATOM   1690  C   ASP A 102     153.919 185.325 210.306  1.00  4.070          C  
ATOM   1691  O   ASP A 102     153.309 184.309 210.614  1.00  4.420          O  
ATOM   1692  CB  ASP A 102     152.343 185.387 208.422  1.00  5.520          C  
ATOM   1693  CG  ASP A 102     151.515 186.176 207.428  1.00  5.520          C  
ATOM   1694  OD1 ASP A 102     151.175 187.307 207.701  1.00  5.520          O  
ATOM   1695  OD2 ASP A 102     151.241 185.633 206.357  1.00  5.520          O  
ATOM   1696  H   ASP A 102     154.207 187.848 208.131  1.00  3.800          H  
ATOM   1697  HA  ASP A 102     152.819 187.040 209.699  1.00  5.100          H  
ATOM   1698 1HB  ASP A 102     152.870 184.601 207.890  1.00  6.620          H  
ATOM   1699 2HB  ASP A 102     151.658 184.901 209.116  1.00  6.620          H  
ATOM   1700  N   ASN A 103     155.023 185.687 210.945  1.00  3.490          N  
ATOM   1701  CA  ASN A 103     155.586 184.830 212.006  1.00  3.200          C  
ATOM   1702  C   ASN A 103     154.903 185.137 213.360  1.00  3.650          C  
ATOM   1703  O   ASN A 103     155.031 186.267 213.839  1.00  3.960          O  
ATOM   1704  CB  ASN A 103     157.075 185.059 212.137  1.00  4.600          C  
ATOM   1705  CG  ASN A 103     157.883 184.714 210.898  1.00  4.600          C  
ATOM   1706  OD1 ASN A 103     157.736 183.680 210.215  1.00  4.600          O  
ATOM   1707  ND2 ASN A 103     158.783 185.613 210.591  1.00  4.600          N  
ATOM   1708  H   ASN A 103     155.484 186.550 210.680  1.00  4.190          H  
ATOM   1709  HA  ASN A 103     155.445 183.794 211.735  1.00  3.840          H  
ATOM   1710 1HB  ASN A 103     157.254 186.100 212.391  1.00  5.520          H  
ATOM   1711 2HB  ASN A 103     157.444 184.446 212.962  1.00  5.520          H  
ATOM   1712 1HD2 ASN A 103     159.359 185.495 209.779  1.00  5.520          H  
ATOM   1713 2HD2 ASN A 103     158.881 186.440 211.145  1.00  5.520          H  
ATOM   1714  N   PRO A 104     154.133 184.206 213.983  1.00  3.760          N  
ATOM   1715  CA  PRO A 104     153.403 184.426 215.228  1.00  4.120          C  
ATOM   1716  C   PRO A 104     154.348 184.779 216.365  1.00  4.070          C  
ATOM   1717  O   PRO A 104     155.454 184.261 216.438  1.00  3.690          O  
ATOM   1718  CB  PRO A 104     152.782 183.046 215.511  1.00  6.180          C  
ATOM   1719  CG  PRO A 104     152.699 182.374 214.164  1.00  6.180          C  
ATOM   1720  CD  PRO A 104     153.931 182.840 213.425  1.00  6.180          C  
ATOM   1721  HA  PRO A 104     152.643 185.197 215.085  1.00  4.940          H  
ATOM   1722 1HB  PRO A 104     153.412 182.498 216.231  1.00  7.420          H  
ATOM   1723 2HB  PRO A 104     151.796 183.177 215.988  1.00  7.420          H  
ATOM   1724 1HG  PRO A 104     152.672 181.278 214.281  1.00  7.420          H  
ATOM   1725 2HG  PRO A 104     151.771 182.663 213.649  1.00  7.420          H  
ATOM   1726 1HD  PRO A 104     154.787 182.201 213.652  1.00  7.420          H  
ATOM   1727 2HD  PRO A 104     153.675 182.834 212.380  1.00  7.420          H  
ATOM   1728  N   HIS A 105     153.895 185.622 217.287  1.00  4.470          N  
ATOM   1729  CA  HIS A 105     154.754 185.953 218.415  1.00  4.480          C  
ATOM   1730  C   HIS A 105     155.078 184.711 219.222  1.00  4.400          C  
ATOM   1731  O   HIS A 105     154.210 183.862 219.457  1.00  4.800          O  
ATOM   1732  CB  HIS A 105     154.117 187.000 219.332  1.00  6.270          C  
ATOM   1733  CG  HIS A 105     155.052 187.453 220.416  1.00  6.270          C  
ATOM   1734  ND1 HIS A 105     155.297 186.702 221.550  1.00  6.270          N  
ATOM   1735  CD2 HIS A 105     155.815 188.561 220.529  1.00  6.270          C  
ATOM   1736  CE1 HIS A 105     156.176 187.328 222.306  1.00  6.270          C  
ATOM   1737  NE2 HIS A 105     156.503 188.459 221.712  1.00  6.270          N  
ATOM   1738  H   HIS A 105     152.979 186.035 217.206  1.00  5.360          H  
ATOM   1739  HA  HIS A 105     155.696 186.358 218.048  1.00  5.380          H  
ATOM   1740 1HB  HIS A 105     153.815 187.869 218.749  1.00  7.520          H  
ATOM   1741 2HB  HIS A 105     153.226 186.584 219.800  1.00  7.520          H  
ATOM   1742  HD2 HIS A 105     155.878 189.380 219.812  1.00  7.520          H  
ATOM   1743  HE1 HIS A 105     156.565 186.972 223.260  1.00  7.520          H  
ATOM   1744  HE2 HIS A 105     157.160 189.141 222.065  1.00  7.520          H  
ATOM   1745  N   VAL A 106     156.340 184.603 219.607  1.00  3.880          N  
ATOM   1746  CA  VAL A 106     156.840 183.506 220.402  1.00  3.720          C  
ATOM   1747  C   VAL A 106     158.100 183.945 221.132  1.00  3.550          C  
ATOM   1748  O   VAL A 106     158.838 184.813 220.657  1.00  3.450          O  
ATOM   1749  CB  VAL A 106     157.062 182.259 219.502  1.00  5.270          C  
ATOM   1750  CG1 VAL A 106     158.115 182.538 218.473  1.00  5.270          C  
ATOM   1751  CG2 VAL A 106     157.467 181.038 220.342  1.00  5.270          C  
ATOM   1752  H   VAL A 106     156.971 185.351 219.360  1.00  4.660          H  
ATOM   1753  HA  VAL A 106     156.083 183.253 221.145  1.00  4.460          H  
ATOM   1754  HB  VAL A 106     156.130 182.046 218.977  1.00  6.330          H  
ATOM   1755 1HG1 VAL A 106     158.238 181.675 217.835  1.00  6.330          H  
ATOM   1756 2HG1 VAL A 106     157.792 183.383 217.868  1.00  6.330          H  
ATOM   1757 3HG1 VAL A 106     159.066 182.760 218.959  1.00  6.330          H  
ATOM   1758 1HG2 VAL A 106     157.594 180.190 219.701  1.00  6.330          H  
ATOM   1759 2HG2 VAL A 106     158.407 181.213 220.851  1.00  6.330          H  
ATOM   1760 3HG2 VAL A 106     156.689 180.822 221.071  1.00  6.330          H  
ATOM   1761  N   CYS A 107     158.356 183.350 222.286  1.00  3.590          N  
ATOM   1762  CA  CYS A 107     159.593 183.613 222.994  1.00  3.580          C  
ATOM   1763  C   CYS A 107     160.769 183.236 222.092  1.00  3.160          C  
ATOM   1764  O   CYS A 107     160.786 182.148 221.517  1.00  2.820          O  
ATOM   1765  CB  CYS A 107     159.655 182.806 224.289  1.00  5.020          C  
ATOM   1766  SG  CYS A 107     161.139 183.095 225.267  1.00  5.020          S  
ATOM   1767  H   CYS A 107     157.695 182.683 222.656  1.00  4.310          H  
ATOM   1768  HA  CYS A 107     159.648 184.675 223.232  1.00  4.300          H  
ATOM   1769 1HB  CYS A 107     158.791 183.038 224.908  1.00  6.020          H  
ATOM   1770 2HB  CYS A 107     159.615 181.743 224.050  1.00  6.020          H  
ATOM   1771  HG  CYS A 107     160.838 182.228 226.228  1.00  6.020          H  
ATOM   1772  N   ARG A 108     161.741 184.143 221.985  1.00  3.250          N  
ATOM   1773  CA  ARG A 108     162.940 183.999 221.154  1.00  3.000          C  
ATOM   1774  C   ARG A 108     162.719 183.890 219.651  1.00  2.710          C  
ATOM   1775  O   ARG A 108     163.377 183.094 218.991  1.00  2.390          O  
ATOM   1776  CB  ARG A 108     163.794 182.806 221.564  1.00  4.300          C  
ATOM   1777  CG  ARG A 108     164.366 182.862 222.949  1.00  4.300          C  
ATOM   1778  CD  ARG A 108     165.262 181.702 223.209  1.00  4.300          C  
ATOM   1779  NE  ARG A 108     166.458 181.720 222.343  1.00  4.300          N  
ATOM   1780  CZ  ARG A 108     167.573 182.468 222.533  1.00  4.300          C  
ATOM   1781  NH1 ARG A 108     167.671 183.285 223.564  1.00  4.300          N  
ATOM   1782  NH2 ARG A 108     168.574 182.374 221.671  1.00  4.300          N  
ATOM   1783  H   ARG A 108     161.626 185.001 222.507  1.00  3.900          H  
ATOM   1784  HA  ARG A 108     163.546 184.890 221.317  1.00  3.600          H  
ATOM   1785 1HB  ARG A 108     163.229 181.884 221.473  1.00  5.160          H  
ATOM   1786 2HB  ARG A 108     164.638 182.730 220.880  1.00  5.160          H  
ATOM   1787 1HG  ARG A 108     164.921 183.786 223.071  1.00  5.160          H  
ATOM   1788 2HG  ARG A 108     163.563 182.827 223.666  1.00  5.160          H  
ATOM   1789 1HD  ARG A 108     165.581 181.702 224.249  1.00  5.160          H  
ATOM   1790 2HD  ARG A 108     164.712 180.783 223.005  1.00  5.160          H  
ATOM   1791  HE  ARG A 108     166.448 181.106 221.536  1.00  5.160          H  
ATOM   1792 1HH1 ARG A 108     166.916 183.360 224.228  1.00  5.160          H  
ATOM   1793 2HH1 ARG A 108     168.509 183.835 223.696  1.00  5.160          H  
ATOM   1794 1HH2 ARG A 108     168.505 181.745 220.882  1.00  5.160          H  
ATOM   1795 2HH2 ARG A 108     169.411 182.925 221.801  1.00  5.160          H  
ATOM   1796  N   LEU A 109     161.828 184.699 219.095  1.00  2.820          N  
ATOM   1797  CA  LEU A 109     161.712 184.721 217.646  1.00  2.550          C  
ATOM   1798  C   LEU A 109     162.856 185.655 217.245  1.00  2.550          C  
ATOM   1799  O   LEU A 109     162.920 186.788 217.728  1.00  2.710          O  
ATOM   1800  CB  LEU A 109     160.345 185.271 217.209  1.00  3.680          C  
ATOM   1801  CG  LEU A 109     159.993 185.268 215.680  1.00  3.680          C  
ATOM   1802  CD1 LEU A 109     159.890 183.795 215.135  1.00  3.680          C  
ATOM   1803  CD2 LEU A 109     158.649 185.995 215.493  1.00  3.680          C  
ATOM   1804  H   LEU A 109     161.256 185.303 219.674  1.00  3.380          H  
ATOM   1805  HA  LEU A 109     161.885 183.729 217.237  1.00  3.060          H  
ATOM   1806 1HB  LEU A 109     159.588 184.737 217.732  1.00  4.410          H  
ATOM   1807 2HB  LEU A 109     160.294 186.307 217.540  1.00  4.410          H  
ATOM   1808  HG  LEU A 109     160.777 185.788 215.121  1.00  4.410          H  
ATOM   1809 1HD1 LEU A 109     159.639 183.812 214.074  1.00  4.410          H  
ATOM   1810 2HD1 LEU A 109     160.841 183.269 215.256  1.00  4.410          H  
ATOM   1811 3HD1 LEU A 109     159.114 183.250 215.672  1.00  4.410          H  
ATOM   1812 1HD2 LEU A 109     158.393 186.019 214.451  1.00  4.410          H  
ATOM   1813 2HD2 LEU A 109     157.861 185.467 216.046  1.00  4.410          H  
ATOM   1814 3HD2 LEU A 109     158.729 187.015 215.865  1.00  4.410          H  
ATOM   1815  N   LEU A 110     163.793 185.175 216.439  1.00  2.440          N  
ATOM   1816  CA  LEU A 110     164.989 185.941 216.110  1.00  2.570          C  
ATOM   1817  C   LEU A 110     164.936 186.498 214.688  1.00  2.340          C  
ATOM   1818  O   LEU A 110     164.006 186.213 213.932  1.00  2.050          O  
ATOM   1819  CB  LEU A 110     166.216 185.048 216.354  1.00  3.550          C  
ATOM   1820  CG  LEU A 110     166.266 184.402 217.806  1.00  3.550          C  
ATOM   1821  CD1 LEU A 110     167.444 183.493 217.921  1.00  3.550          C  
ATOM   1822  CD2 LEU A 110     166.299 185.471 218.907  1.00  3.550          C  
ATOM   1823  H   LEU A 110     163.709 184.238 216.040  1.00  2.930          H  
ATOM   1824  HA  LEU A 110     165.047 186.796 216.776  1.00  3.080          H  
ATOM   1825 1HB  LEU A 110     166.203 184.243 215.627  1.00  4.260          H  
ATOM   1826 2HB  LEU A 110     167.118 185.632 216.207  1.00  4.260          H  
ATOM   1827  HG  LEU A 110     165.391 183.801 217.936  1.00  4.260          H  
ATOM   1828 1HD1 LEU A 110     167.442 183.029 218.903  1.00  4.260          H  
ATOM   1829 2HD1 LEU A 110     167.380 182.729 217.170  1.00  4.260          H  
ATOM   1830 3HD1 LEU A 110     168.362 184.061 217.787  1.00  4.260          H  
ATOM   1831 1HD2 LEU A 110     166.313 184.977 219.880  1.00  4.260          H  
ATOM   1832 2HD2 LEU A 110     167.192 186.085 218.799  1.00  4.260          H  
ATOM   1833 3HD2 LEU A 110     165.416 186.101 218.853  1.00  4.260          H  
ATOM   1834  N   GLY A 111     165.908 187.341 214.340  1.00  2.510          N  
ATOM   1835  CA  GLY A 111     165.928 187.974 213.028  1.00  2.430          C  
ATOM   1836  C   GLY A 111     166.591 187.222 211.880  1.00  2.010          C  
ATOM   1837  O   GLY A 111     166.897 186.027 211.952  1.00  2.180          O  
ATOM   1838  H   GLY A 111     166.645 187.544 214.999  1.00  3.010          H  
ATOM   1839 1HA  GLY A 111     164.908 188.183 212.730  1.00  2.920          H  
ATOM   1840 2HA  GLY A 111     166.417 188.937 213.125  1.00  2.920          H  
ATOM   1841  N   ILE A 112     166.775 187.988 210.810  1.00  2.010          N  
ATOM   1842  CA  ILE A 112     167.335 187.577 209.527  1.00  1.930          C  
ATOM   1843  C   ILE A 112     168.848 187.650 209.538  1.00  2.470          C  
ATOM   1844  O   ILE A 112     169.422 188.588 210.085  1.00  3.010          O  
ATOM   1845  CB  ILE A 112     166.781 188.445 208.355  1.00  2.730          C  
ATOM   1846  CG1 ILE A 112     165.205 188.355 208.267  1.00  2.730          C  
ATOM   1847  CG2 ILE A 112     167.433 188.058 206.983  1.00  2.730          C  
ATOM   1848  CD1 ILE A 112     164.610 186.955 208.038  1.00  2.730          C  
ATOM   1849  H   ILE A 112     166.490 188.965 210.928  1.00  2.410          H  
ATOM   1850  HA  ILE A 112     167.068 186.539 209.351  1.00  2.320          H  
ATOM   1851  HB  ILE A 112     167.015 189.487 208.559  1.00  3.280          H  
ATOM   1852 1HG1 ILE A 112     164.791 188.752 209.192  1.00  3.280          H  
ATOM   1853 2HG1 ILE A 112     164.881 188.999 207.443  1.00  3.280          H  
ATOM   1854 1HG2 ILE A 112     167.032 188.703 206.198  1.00  3.280          H  
ATOM   1855 2HG2 ILE A 112     168.514 188.197 207.017  1.00  3.280          H  
ATOM   1856 3HG2 ILE A 112     167.218 187.025 206.730  1.00  3.280          H  
ATOM   1857 1HD1 ILE A 112     163.520 187.032 207.991  1.00  3.280          H  
ATOM   1858 2HD1 ILE A 112     164.970 186.537 207.100  1.00  3.280          H  
ATOM   1859 3HD1 ILE A 112     164.879 186.299 208.857  1.00  3.280          H  
ATOM   1860  N   CYS A 113     169.484 186.650 208.923  1.00  2.430          N  
ATOM   1861  CA  CYS A 113     170.930 186.594 208.784  1.00  2.880          C  
ATOM   1862  C   CYS A 113     171.507 187.990 208.690  1.00  3.970          C  
ATOM   1863  O   CYS A 113     171.206 188.747 207.763  1.00  4.540          O  
ATOM   1864  CB  CYS A 113     171.259 185.844 207.498  1.00  3.850          C  
ATOM   1865  SG  CYS A 113     172.965 185.699 207.064  1.00  3.850          S  
ATOM   1866  H   CYS A 113     168.928 185.906 208.528  1.00  2.920          H  
ATOM   1867  HA  CYS A 113     171.351 186.080 209.649  1.00  3.460          H  
ATOM   1868 1HB  CYS A 113     170.855 184.843 207.560  1.00  4.620          H  
ATOM   1869 2HB  CYS A 113     170.761 186.330 206.685  1.00  4.620          H  
ATOM   1870  HG  CYS A 113     172.719 185.563 205.737  1.00  4.620          H  
ATOM   1871  N   LEU A 114     172.440 188.285 209.590  1.00  4.460          N  
ATOM   1872  CA  LEU A 114     172.994 189.621 209.730  1.00  5.520          C  
ATOM   1873  C   LEU A 114     174.046 189.917 208.702  1.00  5.290          C  
ATOM   1874  O   LEU A 114     174.629 191.004 208.680  1.00  5.650          O  
ATOM   1875  CB  LEU A 114     173.662 189.759 211.098  1.00  7.300          C  
ATOM   1876  CG  LEU A 114     172.785 189.560 212.345  1.00  7.300          C  
ATOM   1877  CD1 LEU A 114     173.676 189.712 213.570  1.00  7.300          C  
ATOM   1878  CD2 LEU A 114     171.656 190.519 212.366  1.00  7.300          C  
ATOM   1879  H   LEU A 114     172.687 187.579 210.268  1.00  5.350          H  
ATOM   1880  HA  LEU A 114     172.189 190.342 209.609  1.00  6.620          H  
ATOM   1881 1HB  LEU A 114     174.477 189.040 211.149  1.00  8.760          H  
ATOM   1882 2HB  LEU A 114     174.084 190.746 211.166  1.00  8.760          H  
ATOM   1883  HG  LEU A 114     172.381 188.553 212.351  1.00  8.760          H  
ATOM   1884 1HD1 LEU A 114     173.084 189.553 214.472  1.00  8.760          H  
ATOM   1885 2HD1 LEU A 114     174.480 188.980 213.533  1.00  8.760          H  
ATOM   1886 3HD1 LEU A 114     174.101 190.719 213.590  1.00  8.760          H  
ATOM   1887 1HD2 LEU A 114     171.080 190.362 213.253  1.00  8.760          H  
ATOM   1888 2HD2 LEU A 114     172.039 191.492 212.376  1.00  8.760          H  
ATOM   1889 3HD2 LEU A 114     171.010 190.386 211.501  1.00  8.760          H  
ATOM   1890  N   THR A 115     174.326 188.931 207.878  1.00  4.780          N  
ATOM   1891  CA  THR A 115     175.278 189.058 206.813  1.00  4.490          C  
ATOM   1892  C   THR A 115     174.586 188.835 205.467  1.00  4.460          C  
ATOM   1893  O   THR A 115     175.263 188.693 204.447  1.00  4.070          O  
ATOM   1894  CB  THR A 115     176.480 188.117 207.019  1.00  6.400          C  
ATOM   1895  OG1 THR A 115     176.046 186.750 207.093  1.00  6.400          O  
ATOM   1896  CG2 THR A 115     177.175 188.490 208.328  1.00  6.400          C  
ATOM   1897  H   THR A 115     173.839 188.048 207.988  1.00  5.740          H  
ATOM   1898  HA  THR A 115     175.667 190.076 206.814  1.00  5.390          H  
ATOM   1899  HB  THR A 115     177.178 188.226 206.191  1.00  7.680          H  
ATOM   1900  HG1 THR A 115     175.729 186.471 206.227  1.00  7.680          H  
ATOM   1901 1HG2 THR A 115     178.030 187.837 208.482  1.00  7.680          H  
ATOM   1902 2HG2 THR A 115     177.510 189.524 208.277  1.00  7.680          H  
ATOM   1903 3HG2 THR A 115     176.485 188.376 209.159  1.00  7.680          H  
ATOM   1904  N   SER A 116     173.233 188.835 205.455  1.00  4.930          N  
ATOM   1905  CA  SER A 116     172.491 188.657 204.214  1.00  5.020          C  
ATOM   1906  C   SER A 116     172.756 189.754 203.217  1.00  4.970          C  
ATOM   1907  O   SER A 116     172.254 190.885 203.327  1.00  5.890          O  
ATOM   1908  CB  SER A 116     170.997 188.669 204.475  1.00  6.990          C  
ATOM   1909  OG  SER A 116     170.294 188.683 203.258  1.00  6.990          O  
ATOM   1910  H   SER A 116     172.698 188.955 206.319  1.00  5.920          H  
ATOM   1911  HA  SER A 116     172.786 187.715 203.770  1.00  6.020          H  
ATOM   1912 1HB  SER A 116     170.713 187.815 205.047  1.00  8.390          H  
ATOM   1913 2HB  SER A 116     170.737 189.547 205.063  1.00  8.390          H  
ATOM   1914  HG  SER A 116     169.342 188.530 203.465  1.00  8.390          H  
ATOM   1915  N   THR A 117     173.416 189.404 202.134  1.00  3.980          N  
ATOM   1916  CA  THR A 117     173.710 190.447 201.184  1.00  4.150          C  
ATOM   1917  C   THR A 117     172.491 190.681 200.331  1.00  3.870          C  
ATOM   1918  O   THR A 117     172.261 189.993 199.331  1.00  2.980          O  
ATOM   1919  CB  THR A 117     174.931 190.071 200.316  1.00  5.740          C  
ATOM   1920  OG1 THR A 117     176.081 189.904 201.159  1.00  5.740          O  
ATOM   1921  CG2 THR A 117     175.211 191.129 199.270  1.00  5.740          C  
ATOM   1922  H   THR A 117     173.775 188.446 202.054  1.00  4.780          H  
ATOM   1923  HA  THR A 117     173.938 191.366 201.726  1.00  4.980          H  
ATOM   1924  HB  THR A 117     174.731 189.134 199.815  1.00  6.890          H  
ATOM   1925  HG1 THR A 117     175.914 189.192 201.799  1.00  6.890          H  
ATOM   1926 1HG2 THR A 117     176.074 190.830 198.677  1.00  6.890          H  
ATOM   1927 2HG2 THR A 117     174.362 191.230 198.622  1.00  6.890          H  
ATOM   1928 3HG2 THR A 117     175.412 192.075 199.757  1.00  6.890          H  
ATOM   1929  N   VAL A 118     171.749 191.713 200.704  1.00  4.810          N  
ATOM   1930  CA  VAL A 118     170.512 192.033 200.024  1.00  4.950          C  
ATOM   1931  C   VAL A 118     170.709 193.185 199.054  1.00  4.710          C  
ATOM   1932  O   VAL A 118     170.957 194.336 199.431  1.00  5.130          O  
ATOM   1933  CB  VAL A 118     169.370 192.295 201.053  1.00  6.870          C  
ATOM   1934  CG1 VAL A 118     169.740 193.406 202.053  1.00  6.870          C  
ATOM   1935  CG2 VAL A 118     168.069 192.639 200.299  1.00  6.870          C  
ATOM   1936  H   VAL A 118     172.035 192.174 201.562  1.00  5.770          H  
ATOM   1937  HA  VAL A 118     170.218 191.165 199.455  1.00  5.940          H  
ATOM   1938  HB  VAL A 118     169.220 191.381 201.637  1.00  8.250          H  
ATOM   1939 1HG1 VAL A 118     168.927 193.530 202.768  1.00  8.250          H  
ATOM   1940 2HG1 VAL A 118     170.642 193.128 202.585  1.00  8.250          H  
ATOM   1941 3HG1 VAL A 118     169.897 194.338 201.544  1.00  8.250          H  
ATOM   1942 1HG2 VAL A 118     167.267 192.780 201.019  1.00  8.250          H  
ATOM   1943 2HG2 VAL A 118     168.195 193.551 199.720  1.00  8.250          H  
ATOM   1944 3HG2 VAL A 118     167.812 191.813 199.629  1.00  8.250          H  
ATOM   1945  N   GLN A 119     170.605 192.835 197.784  1.00  4.110          N  
ATOM   1946  CA  GLN A 119     170.842 193.750 196.674  1.00  3.880          C  
ATOM   1947  C   GLN A 119     169.603 193.906 195.844  1.00  3.450          C  
ATOM   1948  O   GLN A 119     169.652 194.381 194.713  1.00  3.910          O  
ATOM   1949  CB  GLN A 119     172.022 193.284 195.826  1.00  5.520          C  
ATOM   1950  CG  GLN A 119     173.309 193.264 196.602  1.00  5.520          C  
ATOM   1951  CD  GLN A 119     173.712 194.654 197.051  1.00  5.520          C  
ATOM   1952  OE1 GLN A 119     173.872 195.575 196.238  1.00  5.520          O  
ATOM   1953  NE2 GLN A 119     173.864 194.835 198.359  1.00  5.520          N  
ATOM   1954  H   GLN A 119     170.342 191.858 197.600  1.00  4.930          H  
ATOM   1955  HA  GLN A 119     171.078 194.733 197.079  1.00  4.660          H  
ATOM   1956 1HB  GLN A 119     171.838 192.275 195.478  1.00  6.630          H  
ATOM   1957 2HB  GLN A 119     172.142 193.924 194.951  1.00  6.630          H  
ATOM   1958 1HG  GLN A 119     173.147 192.664 197.479  1.00  6.630          H  
ATOM   1959 2HG  GLN A 119     174.102 192.835 195.988  1.00  6.630          H  
ATOM   1960 1HE2 GLN A 119     174.114 195.741 198.716  1.00  6.630          H  
ATOM   1961 2HE2 GLN A 119     173.731 194.078 198.999  1.00  6.630          H  
ATOM   1962  N   LEU A 120     168.486 193.536 196.436  1.00  2.830          N  
ATOM   1963  CA  LEU A 120     167.211 193.603 195.768  1.00  2.360          C  
ATOM   1964  C   LEU A 120     166.921 194.977 195.233  1.00  2.940          C  
ATOM   1965  O   LEU A 120     167.021 195.979 195.929  1.00  3.500          O  
ATOM   1966  CB  LEU A 120     166.091 193.194 196.726  1.00  3.490          C  
ATOM   1967  CG  LEU A 120     164.627 193.298 196.193  1.00  3.490          C  
ATOM   1968  CD1 LEU A 120     164.317 192.342 195.075  1.00  3.490          C  
ATOM   1969  CD2 LEU A 120     163.750 193.036 197.274  1.00  3.490          C  
ATOM   1970  H   LEU A 120     168.545 193.171 197.377  1.00  3.400          H  
ATOM   1971  HA  LEU A 120     167.232 192.904 194.932  1.00  2.830          H  
ATOM   1972 1HB  LEU A 120     166.260 192.161 197.023  1.00  4.190          H  
ATOM   1973 2HB  LEU A 120     166.161 193.821 197.617  1.00  4.190          H  
ATOM   1974  HG  LEU A 120     164.450 194.288 195.841  1.00  4.190          H  
ATOM   1975 1HD1 LEU A 120     163.284 192.477 194.777  1.00  4.190          H  
ATOM   1976 2HD1 LEU A 120     164.948 192.548 194.229  1.00  4.190          H  
ATOM   1977 3HD1 LEU A 120     164.469 191.321 195.406  1.00  4.190          H  
ATOM   1978 1HD2 LEU A 120     162.755 193.130 196.914  1.00  4.190          H  
ATOM   1979 2HD2 LEU A 120     163.911 192.025 197.639  1.00  4.190          H  
ATOM   1980 3HD2 LEU A 120     163.935 193.758 198.055  1.00  4.190          H  
ATOM   1981  N   ILE A 121     166.529 194.975 193.981  1.00  2.880          N  
ATOM   1982  CA  ILE A 121     166.148 196.121 193.195  1.00  3.260          C  
ATOM   1983  C   ILE A 121     164.741 196.607 193.512  1.00  2.790          C  
ATOM   1984  O   ILE A 121     164.008 196.014 194.311  1.00  3.000          O  
ATOM   1985  CB  ILE A 121     166.295 195.772 191.709  1.00  4.410          C  
ATOM   1986  CG1 ILE A 121     165.347 194.566 191.369  1.00  4.410          C  
ATOM   1987  CG2 ILE A 121     167.754 195.474 191.436  1.00  4.410          C  
ATOM   1988  CD1 ILE A 121     165.220 194.239 189.903  1.00  4.410          C  
ATOM   1989  H   ILE A 121     166.550 194.079 193.514  1.00  3.460          H  
ATOM   1990  HA  ILE A 121     166.838 196.932 193.424  1.00  3.910          H  
ATOM   1991  HB  ILE A 121     165.986 196.613 191.097  1.00  5.290          H  
ATOM   1992 1HG1 ILE A 121     165.710 193.679 191.873  1.00  5.290          H  
ATOM   1993 2HG1 ILE A 121     164.358 194.785 191.741  1.00  5.290          H  
ATOM   1994 1HG2 ILE A 121     167.907 195.235 190.388  1.00  5.290          H  
ATOM   1995 2HG2 ILE A 121     168.350 196.348 191.692  1.00  5.290          H  
ATOM   1996 3HG2 ILE A 121     168.078 194.641 192.049  1.00  5.290          H  
ATOM   1997 1HD1 ILE A 121     164.535 193.398 189.781  1.00  5.290          H  
ATOM   1998 2HD1 ILE A 121     164.829 195.102 189.369  1.00  5.290          H  
ATOM   1999 3HD1 ILE A 121     166.194 193.961 189.493  1.00  5.290          H  
ATOM   2000  N   THR A 122     164.326 197.641 192.805  1.00  2.620          N  
ATOM   2001  CA  THR A 122     163.115 198.408 193.067  1.00  2.290          C  
ATOM   2002  C   THR A 122     161.790 197.645 193.149  1.00  1.820          C  
ATOM   2003  O   THR A 122     160.786 198.192 193.582  1.00  2.600          O  
ATOM   2004  CB  THR A 122     163.003 199.512 192.018  1.00  3.340          C  
ATOM   2005  OG1 THR A 122     163.014 198.942 190.706  1.00  3.340          O  
ATOM   2006  CG2 THR A 122     164.112 200.482 192.167  1.00  3.340          C  
ATOM   2007  H   THR A 122     164.936 197.999 192.084  1.00  3.140          H  
ATOM   2008  HA  THR A 122     163.265 198.893 194.013  1.00  2.750          H  
ATOM   2009  HB  THR A 122     162.115 200.021 192.162  1.00  4.010          H  
ATOM   2010  HG1 THR A 122     162.747 199.631 190.048  1.00  4.010          H  
ATOM   2011 1HG2 THR A 122     164.021 201.264 191.429  1.00  4.010          H  
ATOM   2012 2HG2 THR A 122     164.031 200.900 193.146  1.00  4.010          H  
ATOM   2013 3HG2 THR A 122     165.070 199.987 192.042  1.00  4.010          H  
ATOM   2014  N   GLN A 123     161.810 196.365 192.841  1.00  1.110          N  
ATOM   2015  CA  GLN A 123     160.656 195.485 192.901  1.00  1.780          C  
ATOM   2016  C   GLN A 123     160.101 195.300 194.355  1.00  2.210          C  
ATOM   2017  O   GLN A 123     158.937 194.916 194.529  1.00  3.130          O  
ATOM   2018  CB  GLN A 123     161.044 194.172 192.234  1.00  2.220          C  
ATOM   2019  CG  GLN A 123     161.392 194.313 190.774  1.00  2.220          C  
ATOM   2020  CD  GLN A 123     160.245 194.871 189.997  1.00  2.220          C  
ATOM   2021  OE1 GLN A 123     159.099 194.451 190.164  1.00  2.220          O  
ATOM   2022  NE2 GLN A 123     160.532 195.836 189.138  1.00  2.220          N  
ATOM   2023  H   GLN A 123     162.686 195.988 192.511  1.00  1.330          H  
ATOM   2024  HA  GLN A 123     159.858 195.941 192.319  1.00  2.140          H  
ATOM   2025 1HB  GLN A 123     161.867 193.687 192.772  1.00  2.670          H  
ATOM   2026 2HB  GLN A 123     160.225 193.537 192.230  1.00  2.670          H  
ATOM   2027 1HG  GLN A 123     162.229 194.988 190.662  1.00  2.670          H  
ATOM   2028 2HG  GLN A 123     161.643 193.331 190.371  1.00  2.670          H  
ATOM   2029 1HE2 GLN A 123     159.804 196.251 188.589  1.00  2.670          H  
ATOM   2030 2HE2 GLN A 123     161.476 196.157 189.033  1.00  2.670          H  
ATOM   2031  N   LEU A 124     160.926 195.616 195.373  1.00  1.720          N  
ATOM   2032  CA  LEU A 124     160.566 195.646 196.821  1.00  1.580          C  
ATOM   2033  C   LEU A 124     160.413 194.343 197.594  1.00  1.840          C  
ATOM   2034  O   LEU A 124     160.378 193.246 197.020  1.00  1.750          O  
ATOM   2035  CB  LEU A 124     159.203 196.375 197.011  1.00  2.270          C  
ATOM   2036  CG  LEU A 124     159.092 197.818 196.515  1.00  2.270          C  
ATOM   2037  CD1 LEU A 124     157.668 198.295 196.672  1.00  2.270          C  
ATOM   2038  CD2 LEU A 124     160.009 198.665 197.274  1.00  2.270          C  
ATOM   2039  H   LEU A 124     161.882 195.872 195.098  1.00  2.060          H  
ATOM   2040  HA  LEU A 124     161.350 196.191 197.331  1.00  1.900          H  
ATOM   2041 1HB  LEU A 124     158.396 195.798 196.585  1.00  2.720          H  
ATOM   2042 2HB  LEU A 124     159.006 196.419 198.079  1.00  2.720          H  
ATOM   2043  HG  LEU A 124     159.339 197.863 195.466  1.00  2.720          H  
ATOM   2044 1HD1 LEU A 124     157.586 199.314 196.313  1.00  2.720          H  
ATOM   2045 2HD1 LEU A 124     157.006 197.650 196.090  1.00  2.720          H  
ATOM   2046 3HD1 LEU A 124     157.398 198.245 197.709  1.00  2.720          H  
ATOM   2047 1HD2 LEU A 124     159.932 199.666 196.930  1.00  2.720          H  
ATOM   2048 2HD2 LEU A 124     159.748 198.610 198.309  1.00  2.720          H  
ATOM   2049 3HD2 LEU A 124     161.011 198.319 197.134  1.00  2.720          H  
ATOM   2050  N   MET A 125     160.375 194.487 198.940  1.00  2.240          N  
ATOM   2051  CA  MET A 125     160.185 193.350 199.826  1.00  2.600          C  
ATOM   2052  C   MET A 125     159.821 193.743 201.273  1.00  2.590          C  
ATOM   2053  O   MET A 125     160.057 194.890 201.675  1.00  2.820          O  
ATOM   2054  CB  MET A 125     161.471 192.561 199.933  1.00  3.500          C  
ATOM   2055  CG  MET A 125     162.632 193.274 200.627  1.00  3.500          C  
ATOM   2056  SD  MET A 125     164.179 192.306 200.605  1.00  3.500          S  
ATOM   2057  CE  MET A 125     163.772 190.835 201.512  1.00  3.500          C  
ATOM   2058  H   MET A 125     160.454 195.407 199.352  1.00  2.690          H  
ATOM   2059  HA  MET A 125     159.419 192.731 199.393  1.00  3.120          H  
ATOM   2060 1HB  MET A 125     161.273 191.701 200.528  1.00  4.200          H  
ATOM   2061 2HB  MET A 125     161.775 192.231 198.968  1.00  4.200          H  
ATOM   2062 1HG  MET A 125     162.810 194.233 200.152  1.00  4.200          H  
ATOM   2063 2HG  MET A 125     162.371 193.457 201.670  1.00  4.200          H  
ATOM   2064 1HE  MET A 125     164.649 190.193 201.571  1.00  4.200          H  
ATOM   2065 2HE  MET A 125     163.449 191.095 202.513  1.00  4.200          H  
ATOM   2066 3HE  MET A 125     162.974 190.294 201.014  1.00  4.200          H  
ATOM   2067  N   PRO A 126     159.133 192.828 201.996  1.00  2.430          N  
ATOM   2068  CA  PRO A 126     159.056 192.715 203.451  1.00  2.360          C  
ATOM   2069  C   PRO A 126     160.439 192.356 204.038  1.00  1.770          C  
ATOM   2070  O   PRO A 126     161.183 191.615 203.414  1.00  1.310          O  
ATOM   2071  CB  PRO A 126     158.037 191.578 203.636  1.00  3.540          C  
ATOM   2072  CG  PRO A 126     157.201 191.594 202.376  1.00  3.540          C  
ATOM   2073  CD  PRO A 126     158.151 191.989 201.289  1.00  3.540          C  
ATOM   2074  HA  PRO A 126     158.677 193.607 203.887  1.00  2.830          H  
ATOM   2075 1HB  PRO A 126     158.553 190.623 203.798  1.00  4.250          H  
ATOM   2076 2HB  PRO A 126     157.428 191.771 204.536  1.00  4.250          H  
ATOM   2077 1HG  PRO A 126     156.743 190.613 202.206  1.00  4.250          H  
ATOM   2078 2HG  PRO A 126     156.376 192.307 202.485  1.00  4.250          H  
ATOM   2079 1HD  PRO A 126     158.621 191.124 200.864  1.00  4.250          H  
ATOM   2080 2HD  PRO A 126     157.589 192.571 200.543  1.00  4.250          H  
ATOM   2081  N   PHE A 127     160.761 192.860 205.239  1.00  2.130          N  
ATOM   2082  CA  PHE A 127     162.023 192.491 205.898  1.00  1.630          C  
ATOM   2083  C   PHE A 127     161.867 192.837 207.398  1.00  1.810          C  
ATOM   2084  O   PHE A 127     161.622 193.996 207.775  1.00  2.680          O  
ATOM   2085  CB  PHE A 127     163.218 193.240 205.260  1.00  2.480          C  
ATOM   2086  CG  PHE A 127     164.664 192.674 205.550  1.00  2.480          C  
ATOM   2087  CD1 PHE A 127     165.466 192.253 204.489  1.00  2.480          C  
ATOM   2088  CD2 PHE A 127     165.200 192.551 206.825  1.00  2.480          C  
ATOM   2089  CE1 PHE A 127     166.740 191.750 204.694  1.00  2.480          C  
ATOM   2090  CE2 PHE A 127     166.463 192.057 207.038  1.00  2.480          C  
ATOM   2091  CZ  PHE A 127     167.244 191.655 205.967  1.00  2.480          C  
ATOM   2092  H   PHE A 127     160.127 193.490 205.708  1.00  2.560          H  
ATOM   2093  HA  PHE A 127     162.189 191.415 205.798  1.00  1.960          H  
ATOM   2094 1HB  PHE A 127     163.083 193.252 204.180  1.00  2.980          H  
ATOM   2095 2HB  PHE A 127     163.191 194.276 205.586  1.00  2.980          H  
ATOM   2096  HD1 PHE A 127     165.088 192.328 203.478  1.00  2.980          H  
ATOM   2097  HD2 PHE A 127     164.617 192.860 207.673  1.00  2.980          H  
ATOM   2098  HE1 PHE A 127     167.347 191.426 203.837  1.00  2.980          H  
ATOM   2099  HE2 PHE A 127     166.848 191.984 208.062  1.00  2.980          H  
ATOM   2100  HZ  PHE A 127     168.249 191.259 206.134  1.00  2.980          H  
ATOM   2101  N   GLY A 128     162.036 191.839 208.248  1.00  1.380          N  
ATOM   2102  CA  GLY A 128     161.840 192.035 209.669  1.00  1.370          C  
ATOM   2103  C   GLY A 128     163.110 192.119 210.471  1.00  1.170          C  
ATOM   2104  O   GLY A 128     164.128 192.101 209.790  1.00  1.400          O  
ATOM   2105  H   GLY A 128     162.282 190.921 207.897  1.00  1.660          H  
ATOM   2106 1HA  GLY A 128     161.303 192.962 209.777  1.00  1.640          H  
ATOM   2107 2HA  GLY A 128     161.210 191.239 210.065  1.00  1.640          H  
ATOM   2108  N   CYS A 129     163.009 191.310 211.524  1.00  0.940          N  
ATOM   2109  CA  CYS A 129     163.731 191.625 212.746  1.00  0.850          C  
ATOM   2110  C   CYS A 129     165.227 191.630 212.505  1.00  0.710          C  
ATOM   2111  O   CYS A 129     165.748 190.841 211.708  1.00  1.410          O  
ATOM   2112  CB  CYS A 129     163.362 190.668 213.880  1.00  1.230          C  
ATOM   2113  SG  CYS A 129     164.176 191.030 215.454  1.00  1.230          S  
ATOM   2114  H   CYS A 129     163.133 190.334 211.295  1.00  1.130          H  
ATOM   2115  HA  CYS A 129     163.452 192.632 213.048  1.00  1.020          H  
ATOM   2116 1HB  CYS A 129     162.289 190.705 214.047  1.00  1.470          H  
ATOM   2117 2HB  CYS A 129     163.596 189.666 213.608  1.00  1.470          H  
ATOM   2118  HG  CYS A 129     165.295 191.566 214.938  1.00  1.470          H  
ATOM   2119  N   LEU A 130     165.919 192.523 213.191  1.00  1.260          N  
ATOM   2120  CA  LEU A 130     167.145 193.213 213.549  1.00  1.820          C  
ATOM   2121  C   LEU A 130     167.595 194.076 212.378  1.00  1.960          C  
ATOM   2122  O   LEU A 130     168.680 193.864 211.825  1.00  2.210          O  
ATOM   2123  CB  LEU A 130     168.213 192.135 213.843  1.00  2.320          C  
ATOM   2124  CG  LEU A 130     167.842 191.056 214.941  1.00  2.320          C  
ATOM   2125  CD1 LEU A 130     168.911 190.006 215.002  1.00  2.320          C  
ATOM   2126  CD2 LEU A 130     167.684 191.694 216.291  1.00  2.320          C  
ATOM   2127  H   LEU A 130     166.608 192.089 212.603  1.00  1.510          H  
ATOM   2128  HA  LEU A 130     166.964 193.847 214.409  1.00  2.180          H  
ATOM   2129 1HB  LEU A 130     168.425 191.600 212.916  1.00  2.790          H  
ATOM   2130 2HB  LEU A 130     169.138 192.639 214.154  1.00  2.790          H  
ATOM   2131  HG  LEU A 130     166.929 190.577 214.670  1.00  2.790          H  
ATOM   2132 1HD1 LEU A 130     168.650 189.255 215.745  1.00  2.790          H  
ATOM   2133 2HD1 LEU A 130     169.009 189.529 214.023  1.00  2.790          H  
ATOM   2134 3HD1 LEU A 130     169.854 190.475 215.277  1.00  2.790          H  
ATOM   2135 1HD2 LEU A 130     167.422 190.935 217.026  1.00  2.790          H  
ATOM   2136 2HD2 LEU A 130     168.619 192.164 216.579  1.00  2.790          H  
ATOM   2137 3HD2 LEU A 130     166.898 192.434 216.260  1.00  2.790          H  
ATOM   2138  N   LEU A 131     166.681 194.966 211.951  1.00  1.990          N  
ATOM   2139  CA  LEU A 131     166.895 195.885 210.823  1.00  2.500          C  
ATOM   2140  C   LEU A 131     166.905 197.398 211.183  1.00  2.900          C  
ATOM   2141  O   LEU A 131     167.390 198.210 210.396  1.00  2.500          O  
ATOM   2142  CB  LEU A 131     165.833 195.603 209.725  1.00  3.300          C  
ATOM   2143  CG  LEU A 131     165.934 196.438 208.368  1.00  3.300          C  
ATOM   2144  CD1 LEU A 131     167.285 196.137 207.651  1.00  3.300          C  
ATOM   2145  CD2 LEU A 131     164.757 196.082 207.455  1.00  3.300          C  
ATOM   2146  H   LEU A 131     165.805 195.044 212.480  1.00  2.390          H  
ATOM   2147  HA  LEU A 131     167.873 195.652 210.414  1.00  3.000          H  
ATOM   2148 1HB  LEU A 131     165.905 194.545 209.457  1.00  3.960          H  
ATOM   2149 2HB  LEU A 131     164.856 195.759 210.152  1.00  3.960          H  
ATOM   2150  HG  LEU A 131     165.895 197.503 208.590  1.00  3.960          H  
ATOM   2151 1HD1 LEU A 131     167.343 196.718 206.732  1.00  3.960          H  
ATOM   2152 2HD1 LEU A 131     168.120 196.416 208.295  1.00  3.960          H  
ATOM   2153 3HD1 LEU A 131     167.347 195.075 207.415  1.00  3.960          H  
ATOM   2154 1HD2 LEU A 131     164.822 196.662 206.536  1.00  3.960          H  
ATOM   2155 2HD2 LEU A 131     164.794 195.069 207.226  1.00  3.960          H  
ATOM   2156 3HD2 LEU A 131     163.824 196.284 207.932  1.00  3.960          H  
ATOM   2157  N   ASP A 132     166.283 197.809 212.296  1.00  3.920          N  
ATOM   2158  CA  ASP A 132     166.172 199.259 212.590  1.00  4.550          C  
ATOM   2159  C   ASP A 132     167.468 199.987 212.977  1.00  4.450          C  
ATOM   2160  O   ASP A 132     167.660 201.135 212.583  1.00  5.340          O  
ATOM   2161  CB  ASP A 132     165.209 199.501 213.754  1.00  6.120          C  
ATOM   2162  CG  ASP A 132     164.747 200.955 214.070  1.00  6.120          C  
ATOM   2163  OD1 ASP A 132     164.001 201.557 213.323  1.00  6.120          O  
ATOM   2164  OD2 ASP A 132     165.200 201.457 215.098  1.00  6.120          O  
ATOM   2165  H   ASP A 132     165.849 197.123 212.916  1.00  4.700          H  
ATOM   2166  HA  ASP A 132     165.787 199.746 211.695  1.00  5.460          H  
ATOM   2167 1HB  ASP A 132     164.358 198.819 213.714  1.00  7.340          H  
ATOM   2168 2HB  ASP A 132     165.778 199.274 214.607  1.00  7.340          H  
ATOM   2169  N   TYR A 133     168.329 199.392 213.825  1.00  3.560          N  
ATOM   2170  CA  TYR A 133     169.510 200.154 214.252  1.00  3.630          C  
ATOM   2171  C   TYR A 133     170.455 200.260 213.071  1.00  3.690          C  
ATOM   2172  O   TYR A 133     170.991 201.327 212.756  1.00  3.950          O  
ATOM   2173  CB  TYR A 133     170.174 199.556 215.496  1.00  5.050          C  
ATOM   2174  CG  TYR A 133     171.313 200.392 216.028  1.00  5.050          C  
ATOM   2175  CD1 TYR A 133     171.042 201.613 216.623  1.00  5.050          C  
ATOM   2176  CD2 TYR A 133     172.613 199.943 215.951  1.00  5.050          C  
ATOM   2177  CE1 TYR A 133     172.072 202.382 217.116  1.00  5.050          C  
ATOM   2178  CE2 TYR A 133     173.642 200.707 216.440  1.00  5.050          C  
ATOM   2179  CZ  TYR A 133     173.376 201.926 217.020  1.00  5.050          C  
ATOM   2180  OH  TYR A 133     174.404 202.696 217.514  1.00  5.050          O  
ATOM   2181  H   TYR A 133     168.224 198.421 214.111  1.00  4.270          H  
ATOM   2182  HA  TYR A 133     169.194 201.167 214.502  1.00  4.360          H  
ATOM   2183 1HB  TYR A 133     169.435 199.424 216.287  1.00  6.060          H  
ATOM   2184 2HB  TYR A 133     170.577 198.591 215.253  1.00  6.060          H  
ATOM   2185  HD1 TYR A 133     170.014 201.970 216.695  1.00  6.060          H  
ATOM   2186  HD2 TYR A 133     172.827 198.995 215.510  1.00  6.060          H  
ATOM   2187  HE1 TYR A 133     171.859 203.345 217.579  1.00  6.060          H  
ATOM   2188  HE2 TYR A 133     174.667 200.346 216.372  1.00  6.060          H  
ATOM   2189  HH  TYR A 133     175.238 202.241 217.381  1.00  6.060          H  
ATOM   2190  N   VAL A 134     170.668 199.118 212.431  1.00  3.570          N  
ATOM   2191  CA  VAL A 134     171.490 199.067 211.238  1.00  3.590          C  
ATOM   2192  C   VAL A 134     170.563 198.510 210.157  1.00  3.680          C  
ATOM   2193  O   VAL A 134     170.042 197.421 210.357  1.00  3.140          O  
ATOM   2194  CB  VAL A 134     172.709 198.156 211.416  1.00  5.020          C  
ATOM   2195  CG1 VAL A 134     173.540 198.115 210.164  1.00  5.020          C  
ATOM   2196  CG2 VAL A 134     173.528 198.631 212.563  1.00  5.020          C  
ATOM   2197  H   VAL A 134     170.186 198.286 212.788  1.00  4.280          H  
ATOM   2198  HA  VAL A 134     171.843 200.060 211.031  1.00  4.310          H  
ATOM   2199  HB  VAL A 134     172.358 197.169 211.591  1.00  6.020          H  
ATOM   2200 1HG1 VAL A 134     174.384 197.453 210.301  1.00  6.020          H  
ATOM   2201 2HG1 VAL A 134     172.943 197.748 209.345  1.00  6.020          H  
ATOM   2202 3HG1 VAL A 134     173.908 199.113 209.932  1.00  6.020          H  
ATOM   2203 1HG2 VAL A 134     174.384 197.972 212.704  1.00  6.020          H  
ATOM   2204 2HG2 VAL A 134     173.874 199.644 212.367  1.00  6.020          H  
ATOM   2205 3HG2 VAL A 134     172.923 198.625 213.433  1.00  6.020          H  
ATOM   2206  N   ARG A 135     170.337 199.184 209.017  1.00  4.240          N  
ATOM   2207  CA  ARG A 135     170.985 200.388 208.491  1.00  3.930          C  
ATOM   2208  C   ARG A 135     169.986 201.364 207.910  1.00  4.470          C  
ATOM   2209  O   ARG A 135     168.866 200.989 207.558  1.00  4.780          O  
ATOM   2210  CB  ARG A 135     171.962 199.992 207.385  1.00  5.630          C  
ATOM   2211  CG  ARG A 135     171.319 199.473 206.063  1.00  5.630          C  
ATOM   2212  CD  ARG A 135     171.048 198.002 206.039  1.00  5.630          C  
ATOM   2213  NE  ARG A 135     170.479 197.584 204.746  1.00  5.630          N  
ATOM   2214  CZ  ARG A 135     171.185 197.231 203.647  1.00  5.630          C  
ATOM   2215  NH1 ARG A 135     172.491 197.245 203.666  1.00  5.630          N  
ATOM   2216  NH2 ARG A 135     170.542 196.878 202.547  1.00  5.630          N  
ATOM   2217  H   ARG A 135     169.628 198.785 208.421  1.00  5.090          H  
ATOM   2218  HA  ARG A 135     171.516 200.927 209.256  1.00  4.720          H  
ATOM   2219 1HB  ARG A 135     172.550 200.869 207.114  1.00  6.750          H  
ATOM   2220 2HB  ARG A 135     172.650 199.242 207.718  1.00  6.750          H  
ATOM   2221 1HG  ARG A 135     170.396 199.980 205.831  1.00  6.750          H  
ATOM   2222 2HG  ARG A 135     172.029 199.666 205.279  1.00  6.750          H  
ATOM   2223 1HD  ARG A 135     171.946 197.457 206.231  1.00  6.750          H  
ATOM   2224 2HD  ARG A 135     170.323 197.748 206.798  1.00  6.750          H  
ATOM   2225  HE  ARG A 135     169.473 197.564 204.677  1.00  6.750          H  
ATOM   2226 1HH1 ARG A 135     172.985 197.513 204.532  1.00  6.750          H  
ATOM   2227 2HH1 ARG A 135     173.016 196.984 202.844  1.00  6.750          H  
ATOM   2228 1HH2 ARG A 135     169.532 196.871 202.541  1.00  6.750          H  
ATOM   2229 2HH2 ARG A 135     171.058 196.607 201.717  1.00  6.750          H  
ATOM   2230  N   GLU A 136     170.422 202.612 207.780  1.00  4.810          N  
ATOM   2231  CA  GLU A 136     169.643 203.644 207.124  1.00  5.510          C  
ATOM   2232  C   GLU A 136     169.376 203.157 205.715  1.00  5.520          C  
ATOM   2233  O   GLU A 136     170.130 202.348 205.184  1.00  5.290          O  
ATOM   2234  CB  GLU A 136     170.411 204.971 207.128  1.00  7.430          C  
ATOM   2235  CG  GLU A 136     171.681 204.982 206.262  1.00  7.430          C  
ATOM   2236  CD  GLU A 136     172.879 204.354 206.936  1.00  7.430          C  
ATOM   2237  OE1 GLU A 136     172.744 203.837 208.030  1.00  7.430          O  
ATOM   2238  OE2 GLU A 136     173.935 204.366 206.337  1.00  7.430          O  
ATOM   2239  H   GLU A 136     171.352 202.863 208.128  1.00  5.770          H  
ATOM   2240  HA  GLU A 136     168.692 203.768 207.645  1.00  6.610          H  
ATOM   2241 1HB  GLU A 136     169.760 205.765 206.764  1.00  8.920          H  
ATOM   2242 2HB  GLU A 136     170.696 205.225 208.148  1.00  8.920          H  
ATOM   2243 1HG  GLU A 136     171.501 204.479 205.313  1.00  8.920          H  
ATOM   2244 2HG  GLU A 136     171.919 206.018 206.035  1.00  8.920          H  
ATOM   2245  N   HIS A 137     168.320 203.632 205.085  1.00  5.820          N  
ATOM   2246  CA  HIS A 137     168.033 203.129 203.753  1.00  5.890          C  
ATOM   2247  C   HIS A 137     169.208 203.294 202.787  1.00  5.500          C  
ATOM   2248  O   HIS A 137     169.802 204.372 202.674  1.00  5.670          O  
ATOM   2249  CB  HIS A 137     166.793 203.802 203.170  1.00  8.220          C  
ATOM   2250  CG  HIS A 137     166.336 203.129 201.940  1.00  8.220          C  
ATOM   2251  ND1 HIS A 137     165.772 201.881 201.972  1.00  8.220          N  
ATOM   2252  CD2 HIS A 137     166.365 203.500 200.639  1.00  8.220          C  
ATOM   2253  CE1 HIS A 137     165.468 201.506 200.753  1.00  8.220          C  
ATOM   2254  NE2 HIS A 137     165.823 202.472 199.919  1.00  8.220          N  
ATOM   2255  H   HIS A 137     167.715 204.306 205.526  1.00  6.980          H  
ATOM   2256  HA  HIS A 137     167.826 202.061 203.819  1.00  7.070          H  
ATOM   2257 1HB  HIS A 137     165.982 203.783 203.899  1.00  9.860          H  
ATOM   2258 2HB  HIS A 137     167.013 204.841 202.936  1.00  9.860          H  
ATOM   2259  HD2 HIS A 137     166.757 204.434 200.238  1.00  9.860          H  
ATOM   2260  HE1 HIS A 137     165.010 200.556 200.483  1.00  9.860          H  
ATOM   2261  HE2 HIS A 137     165.721 202.453 198.886  1.00  9.860          H  
ATOM   2262  N   LYS A 138     169.525 202.203 202.087  1.00  5.160          N  
ATOM   2263  CA  LYS A 138     170.590 202.136 201.092  1.00  4.780          C  
ATOM   2264  C   LYS A 138     169.989 202.010 199.706  1.00  5.110          C  
ATOM   2265  O   LYS A 138     168.899 201.461 199.543  1.00  5.200          O  
ATOM   2266  CB  LYS A 138     171.514 200.947 201.368  1.00  6.840          C  
ATOM   2267  CG  LYS A 138     172.190 200.960 202.733  1.00  6.840          C  
ATOM   2268  CD  LYS A 138     173.219 202.088 202.867  1.00  6.840          C  
ATOM   2269  CE  LYS A 138     173.930 202.068 204.213  1.00  6.840          C  
ATOM   2270  NZ  LYS A 138     175.021 203.127 204.297  1.00  6.840          N  
ATOM   2271  H   LYS A 138     168.987 201.366 202.266  1.00  6.190          H  
ATOM   2272  HA  LYS A 138     171.160 203.063 201.118  1.00  5.740          H  
ATOM   2273 1HB  LYS A 138     170.944 200.022 201.290  1.00  8.210          H  
ATOM   2274 2HB  LYS A 138     172.296 200.913 200.608  1.00  8.210          H  
ATOM   2275 1HG  LYS A 138     171.431 201.088 203.495  1.00  8.210          H  
ATOM   2276 2HG  LYS A 138     172.690 200.011 202.895  1.00  8.210          H  
ATOM   2277 1HD  LYS A 138     173.960 201.970 202.093  1.00  8.210          H  
ATOM   2278 2HD  LYS A 138     172.737 203.059 202.767  1.00  8.210          H  
ATOM   2279 1HE  LYS A 138     173.190 202.250 204.988  1.00  8.210          H  
ATOM   2280 2HE  LYS A 138     174.377 201.088 204.377  1.00  8.210          H  
ATOM   2281 1HZ  LYS A 138     175.468 203.091 205.207  1.00  8.210          H  
ATOM   2282 2HZ  LYS A 138     175.735 202.927 203.562  1.00  8.210          H  
ATOM   2283 3HZ  LYS A 138     174.633 204.054 204.150  1.00  8.210          H  
ATOM   2284  N   ASP A 139     170.748 202.403 198.688  1.00  5.450          N  
ATOM   2285  CA  ASP A 139     170.246 202.373 197.317  1.00  6.000          C  
ATOM   2286  C   ASP A 139     170.212 200.983 196.674  1.00  5.130          C  
ATOM   2287  O   ASP A 139     170.962 200.678 195.756  1.00  4.750          O  
ATOM   2288  CB  ASP A 139     171.092 203.328 196.444  1.00  8.180          C  
ATOM   2289  CG  ASP A 139     170.543 203.597 194.982  1.00  8.180          C  
ATOM   2290  OD1 ASP A 139     169.373 203.385 194.752  1.00  8.180          O  
ATOM   2291  OD2 ASP A 139     171.313 204.058 194.137  1.00  8.180          O  
ATOM   2292  H   ASP A 139     171.659 202.795 198.870  1.00  6.540          H  
ATOM   2293  HA  ASP A 139     169.220 202.747 197.332  1.00  7.200          H  
ATOM   2294 1HB  ASP A 139     171.152 204.290 196.947  1.00  9.820          H  
ATOM   2295 2HB  ASP A 139     172.102 202.950 196.381  1.00  9.820          H  
ATOM   2296  N   ASN A 140     169.330 200.139 197.178  1.00  5.190          N  
ATOM   2297  CA  ASN A 140     169.076 198.839 196.567  1.00  4.520          C  
ATOM   2298  C   ASN A 140     167.686 199.060 195.974  1.00  4.050          C  
ATOM   2299  O   ASN A 140     167.483 198.978 194.758  1.00  3.720          O  
ATOM   2300  CB  ASN A 140     169.298 197.647 197.519  1.00  6.600          C  
ATOM   2301  CG  ASN A 140     168.443 197.546 198.760  1.00  6.600          C  
ATOM   2302  OD1 ASN A 140     167.577 198.389 199.044  1.00  6.600          O  
ATOM   2303  ND2 ASN A 140     168.681 196.489 199.527  1.00  6.600          N  
ATOM   2304  H   ASN A 140     168.802 200.467 197.987  1.00  6.230          H  
ATOM   2305  HA  ASN A 140     169.752 198.688 195.725  1.00  5.420          H  
ATOM   2306 1HB  ASN A 140     169.167 196.730 196.952  1.00  7.920          H  
ATOM   2307 2HB  ASN A 140     170.339 197.657 197.838  1.00  7.920          H  
ATOM   2308 1HD2 ASN A 140     168.147 196.352 200.356  1.00  7.920          H  
ATOM   2309 2HD2 ASN A 140     169.416 195.809 199.290  1.00  7.920          H  
ATOM   2310  N   ILE A 141     166.779 199.543 196.815  1.00  4.200          N  
ATOM   2311  CA  ILE A 141     165.488 199.967 196.320  1.00  3.930          C  
ATOM   2312  C   ILE A 141     165.632 201.475 196.064  1.00  4.210          C  
ATOM   2313  O   ILE A 141     165.670 202.280 197.003  1.00  4.800          O  
ATOM   2314  CB  ILE A 141     164.349 199.814 197.346  1.00  5.610          C  
ATOM   2315  CG1 ILE A 141     164.263 198.380 197.964  1.00  5.610          C  
ATOM   2316  CG2 ILE A 141     163.039 200.228 196.697  1.00  5.610          C  
ATOM   2317  CD1 ILE A 141     164.104 197.249 197.011  1.00  5.610          C  
ATOM   2318  H   ILE A 141     167.004 199.529 197.799  1.00  5.040          H  
ATOM   2319  HA  ILE A 141     165.252 199.459 195.387  1.00  4.720          H  
ATOM   2320  HB  ILE A 141     164.547 200.480 198.156  1.00  6.730          H  
ATOM   2321 1HG1 ILE A 141     165.160 198.206 198.536  1.00  6.730          H  
ATOM   2322 2HG1 ILE A 141     163.417 198.361 198.643  1.00  6.730          H  
ATOM   2323 1HG2 ILE A 141     162.278 200.177 197.420  1.00  6.730          H  
ATOM   2324 2HG2 ILE A 141     163.110 201.247 196.318  1.00  6.730          H  
ATOM   2325 3HG2 ILE A 141     162.790 199.587 195.903  1.00  6.730          H  
ATOM   2326 1HD1 ILE A 141     164.064 196.314 197.562  1.00  6.730          H  
ATOM   2327 2HD1 ILE A 141     163.205 197.357 196.425  1.00  6.730          H  
ATOM   2328 3HD1 ILE A 141     164.957 197.230 196.349  1.00  6.730          H  
ATOM   2329  N   GLY A 142     165.706 201.867 194.802  1.00  3.800          N  
ATOM   2330  CA  GLY A 142     165.898 203.265 194.451  1.00  3.990          C  
ATOM   2331  C   GLY A 142     164.579 204.040 194.350  1.00  4.240          C  
ATOM   2332  O   GLY A 142     163.492 203.496 194.588  1.00  4.140          O  
ATOM   2333  H   GLY A 142     165.688 201.175 194.070  1.00  4.560          H  
ATOM   2334 1HA  GLY A 142     166.549 203.735 195.190  1.00  4.790          H  
ATOM   2335 2HA  GLY A 142     166.432 203.321 193.502  1.00  4.790          H  
ATOM   2336  N   SER A 143     164.685 205.287 193.869  1.00  4.600          N  
ATOM   2337  CA  SER A 143     163.599 206.277 193.754  1.00  5.010          C  
ATOM   2338  C   SER A 143     162.415 205.913 192.860  1.00  4.730          C  
ATOM   2339  O   SER A 143     161.357 206.535 192.945  1.00  5.140          O  
ATOM   2340  CB  SER A 143     164.190 207.580 193.262  1.00  6.850          C  
ATOM   2341  OG  SER A 143     164.695 207.435 191.961  1.00  6.850          O  
ATOM   2342  H   SER A 143     165.614 205.614 193.631  1.00  5.520          H  
ATOM   2343  HA  SER A 143     163.205 206.441 194.760  1.00  6.010          H  
ATOM   2344 1HB  SER A 143     163.422 208.353 193.270  1.00  8.220          H  
ATOM   2345 2HB  SER A 143     164.985 207.899 193.933  1.00  8.220          H  
ATOM   2346  HG  SER A 143     165.036 208.300 191.709  1.00  8.220          H  
ATOM   2347  N   GLN A 144     162.597 204.924 191.999  1.00  4.120          N  
ATOM   2348  CA  GLN A 144     161.553 204.441 191.097  1.00  3.940          C  
ATOM   2349  C   GLN A 144     160.335 203.914 191.874  1.00  4.020          C  
ATOM   2350  O   GLN A 144     159.209 203.932 191.375  1.00  4.050          O  
ATOM   2351  CB  GLN A 144     162.086 203.317 190.214  1.00  5.590          C  
ATOM   2352  CG  GLN A 144     161.151 202.882 189.099  1.00  5.590          C  
ATOM   2353  CD  GLN A 144     161.704 201.722 188.299  1.00  5.590          C  
ATOM   2354  OE1 GLN A 144     162.302 200.771 188.840  1.00  5.590          O  
ATOM   2355  NE2 GLN A 144     161.510 201.781 186.987  1.00  5.590          N  
ATOM   2356  H   GLN A 144     163.509 204.493 191.993  1.00  4.940          H  
ATOM   2357  HA  GLN A 144     161.225 205.270 190.471  1.00  4.730          H  
ATOM   2358 1HB  GLN A 144     163.041 203.605 189.780  1.00  6.710          H  
ATOM   2359 2HB  GLN A 144     162.255 202.460 190.833  1.00  6.710          H  
ATOM   2360 1HG  GLN A 144     160.187 202.599 189.492  1.00  6.710          H  
ATOM   2361 2HG  GLN A 144     161.026 203.722 188.419  1.00  6.710          H  
ATOM   2362 1HE2 GLN A 144     161.850 201.046 186.396  1.00  6.710          H  
ATOM   2363 2HE2 GLN A 144     161.023 202.559 186.583  1.00  6.710          H  
ATOM   2364  N   TYR A 145     160.602 203.355 193.054  1.00  4.080          N  
ATOM   2365  CA  TYR A 145     159.633 202.703 193.929  1.00  4.160          C  
ATOM   2366  C   TYR A 145     159.687 203.229 195.373  1.00  4.320          C  
ATOM   2367  O   TYR A 145     159.618 204.433 195.596  1.00  3.950          O  
ATOM   2368  CB  TYR A 145     159.697 201.163 193.816  1.00  5.790          C  
ATOM   2369  CG  TYR A 145     159.029 200.568 192.551  1.00  5.790          C  
ATOM   2370  CD1 TYR A 145     159.628 200.523 191.311  1.00  5.790          C  
ATOM   2371  CD2 TYR A 145     157.773 200.004 192.706  1.00  5.790          C  
ATOM   2372  CE1 TYR A 145     158.994 199.945 190.243  1.00  5.790          C  
ATOM   2373  CE2 TYR A 145     157.132 199.424 191.636  1.00  5.790          C  
ATOM   2374  CZ  TYR A 145     157.740 199.395 190.406  1.00  5.790          C  
ATOM   2375  OH  TYR A 145     157.102 198.818 189.327  1.00  5.790          O  
ATOM   2376  H   TYR A 145     161.564 203.415 193.407  1.00  4.900          H  
ATOM   2377  HA  TYR A 145     158.645 202.968 193.554  1.00  4.990          H  
ATOM   2378 1HB  TYR A 145     160.734 200.842 193.851  1.00  6.950          H  
ATOM   2379 2HB  TYR A 145     159.187 200.698 194.637  1.00  6.950          H  
ATOM   2380  HD1 TYR A 145     160.590 200.947 191.164  1.00  6.950          H  
ATOM   2381  HD2 TYR A 145     157.292 200.018 193.681  1.00  6.950          H  
ATOM   2382  HE1 TYR A 145     159.479 199.925 189.271  1.00  6.950          H  
ATOM   2383  HE2 TYR A 145     156.144 198.986 191.766  1.00  6.950          H  
ATOM   2384  HH  TYR A 145     157.634 198.936 188.537  1.00  6.950          H  
ATOM   2385  N   LEU A 146     159.627 202.304 196.341  1.00  4.670          N  
ATOM   2386  CA  LEU A 146     159.413 202.506 197.781  1.00  5.270          C  
ATOM   2387  C   LEU A 146     157.966 202.825 198.097  1.00  5.600          C  
ATOM   2388  O   LEU A 146     157.593 203.049 199.247  1.00  5.840          O  
ATOM   2389  CB  LEU A 146     160.327 203.624 198.339  1.00  7.140          C  
ATOM   2390  CG  LEU A 146     161.842 203.370 198.237  1.00  7.140          C  
ATOM   2391  CD1 LEU A 146     162.628 204.607 198.573  1.00  7.140          C  
ATOM   2392  CD2 LEU A 146     162.227 202.303 199.263  1.00  7.140          C  
ATOM   2393  H   LEU A 146     159.744 201.351 196.050  1.00  5.600          H  
ATOM   2394  HA  LEU A 146     159.657 201.591 198.263  1.00  6.320          H  
ATOM   2395 1HB  LEU A 146     160.098 204.574 197.876  1.00  8.570          H  
ATOM   2396 2HB  LEU A 146     160.101 203.724 199.399  1.00  8.570          H  
ATOM   2397  HG  LEU A 146     162.091 203.062 197.228  1.00  8.570          H  
ATOM   2398 1HD1 LEU A 146     163.695 204.383 198.496  1.00  8.570          H  
ATOM   2399 2HD1 LEU A 146     162.373 205.397 197.865  1.00  8.570          H  
ATOM   2400 3HD1 LEU A 146     162.393 204.930 199.583  1.00  8.570          H  
ATOM   2401 1HD2 LEU A 146     163.272 202.132 199.186  1.00  8.570          H  
ATOM   2402 2HD2 LEU A 146     161.991 202.652 200.268  1.00  8.570          H  
ATOM   2403 3HD2 LEU A 146     161.716 201.395 199.090  1.00  8.570          H  
ATOM   2404  N   LEU A 147     157.118 202.624 197.104  1.00  5.690          N  
ATOM   2405  CA  LEU A 147     155.685 202.841 197.193  1.00  6.140          C  
ATOM   2406  C   LEU A 147     155.043 201.957 198.250  1.00  5.860          C  
ATOM   2407  O   LEU A 147     154.131 202.377 198.962  1.00  6.130          O  
ATOM   2408  CB  LEU A 147     155.085 202.495 195.828  1.00  8.420          C  
ATOM   2409  CG  LEU A 147     155.487 203.416 194.649  1.00  8.420          C  
ATOM   2410  CD1 LEU A 147     155.005 202.787 193.355  1.00  8.420          C  
ATOM   2411  CD2 LEU A 147     154.893 204.803 194.825  1.00  8.420          C  
ATOM   2412  H   LEU A 147     157.519 202.395 196.210  1.00  6.830          H  
ATOM   2413  HA  LEU A 147     155.502 203.877 197.462  1.00  7.370          H  
ATOM   2414 1HB  LEU A 147     155.377 201.479 195.571  1.00 10.100          H  
ATOM   2415 2HB  LEU A 147     153.999 202.520 195.919  1.00 10.100          H  
ATOM   2416  HG  LEU A 147     156.565 203.501 194.604  1.00 10.100          H  
ATOM   2417 1HD1 LEU A 147     155.300 203.418 192.515  1.00 10.100          H  
ATOM   2418 2HD1 LEU A 147     155.452 201.803 193.234  1.00 10.100          H  
ATOM   2419 3HD1 LEU A 147     153.921 202.691 193.373  1.00 10.100          H  
ATOM   2420 1HD2 LEU A 147     155.190 205.426 193.980  1.00 10.100          H  
ATOM   2421 2HD2 LEU A 147     153.806 204.734 194.862  1.00 10.100          H  
ATOM   2422 3HD2 LEU A 147     155.256 205.260 195.740  1.00 10.100          H  
ATOM   2423  N   ASN A 148     155.526 200.724 198.342  1.00  5.330          N  
ATOM   2424  CA  ASN A 148     155.039 199.741 199.291  1.00  5.040          C  
ATOM   2425  C   ASN A 148     156.202 199.096 200.036  1.00  4.530          C  
ATOM   2426  O   ASN A 148     156.153 197.907 200.350  1.00  4.110          O  
ATOM   2427  CB  ASN A 148     154.206 198.690 198.576  1.00  7.170          C  
ATOM   2428  CG  ASN A 148     152.920 199.241 198.034  1.00  7.170          C  
ATOM   2429  OD1 ASN A 148     151.983 199.510 198.795  1.00  7.170          O  
ATOM   2430  ND2 ASN A 148     152.841 199.414 196.736  1.00  7.170          N  
ATOM   2431  H   ASN A 148     156.264 200.449 197.716  1.00  6.400          H  
ATOM   2432  HA  ASN A 148     154.419 200.245 200.032  1.00  6.050          H  
ATOM   2433 1HB  ASN A 148     154.781 198.276 197.750  1.00  8.610          H  
ATOM   2434 2HB  ASN A 148     153.979 197.872 199.258  1.00  8.610          H  
ATOM   2435 1HD2 ASN A 148     152.000 199.777 196.333  1.00  8.610          H  
ATOM   2436 2HD2 ASN A 148     153.610 199.181 196.146  1.00  8.610          H  
ATOM   2437  N   TRP A 149     157.277 199.849 200.262  1.00  4.600          N  
ATOM   2438  CA  TRP A 149     158.438 199.280 200.948  1.00  4.080          C  
ATOM   2439  C   TRP A 149     158.163 199.014 202.412  1.00  3.890          C  
ATOM   2440  O   TRP A 149     157.607 199.864 203.110  1.00  4.180          O  
ATOM   2441  CB  TRP A 149     159.626 200.197 200.801  1.00  5.920          C  
ATOM   2442  CG  TRP A 149     160.843 199.726 201.409  1.00  5.920          C  
ATOM   2443  CD1 TRP A 149     161.580 198.655 201.020  1.00  5.920          C  
ATOM   2444  CD2 TRP A 149     161.536 200.315 202.511  1.00  5.920          C  
ATOM   2445  NE1 TRP A 149     162.669 198.531 201.809  1.00  5.920          N  
ATOM   2446  CE2 TRP A 149     162.665 199.545 202.730  1.00  5.920          C  
ATOM   2447  CE3 TRP A 149     161.293 201.429 203.319  1.00  5.920          C  
ATOM   2448  CZ2 TRP A 149     163.564 199.839 203.725  1.00  5.920          C  
ATOM   2449  CZ3 TRP A 149     162.197 201.729 204.319  1.00  5.920          C  
ATOM   2450  CH2 TRP A 149     163.305 200.953 204.516  1.00  5.920          C  
ATOM   2451  H   TRP A 149     157.273 200.842 199.993  1.00  5.520          H  
ATOM   2452  HA  TRP A 149     158.678 198.328 200.478  1.00  4.900          H  
ATOM   2453 1HB  TRP A 149     159.837 200.269 199.800  1.00  7.100          H  
ATOM   2454 2HB  TRP A 149     159.384 201.195 201.166  1.00  7.100          H  
ATOM   2455  HD1 TRP A 149     161.331 197.991 200.198  1.00  7.100          H  
ATOM   2456  HE1 TRP A 149     163.375 197.814 201.736  1.00  7.100          H  
ATOM   2457  HE3 TRP A 149     160.412 202.048 203.162  1.00  7.100          H  
ATOM   2458  HZ2 TRP A 149     164.453 199.236 203.896  1.00  7.100          H  
ATOM   2459  HZ3 TRP A 149     162.008 202.598 204.946  1.00  7.100          H  
ATOM   2460  HH2 TRP A 149     164.003 201.214 205.310  1.00  7.100          H  
ATOM   2461  N   CYS A 150     158.545 197.840 202.903  1.00  3.440          N  
ATOM   2462  CA  CYS A 150     158.300 197.568 204.297  1.00  3.280          C  
ATOM   2463  C   CYS A 150     159.206 198.299 205.250  1.00  3.030          C  
ATOM   2464  O   CYS A 150     160.418 198.103 205.263  1.00  2.140          O  
ATOM   2465  CB  CYS A 150     158.467 196.091 204.556  1.00  4.660          C  
ATOM   2466  SG  CYS A 150     158.205 195.512 206.289  1.00  4.660          S  
ATOM   2467  H   CYS A 150     158.992 197.111 202.337  1.00  4.130          H  
ATOM   2468  HA  CYS A 150     157.270 197.848 204.517  1.00  3.940          H  
ATOM   2469 1HB  CYS A 150     157.764 195.569 203.913  1.00  5.590          H  
ATOM   2470 2HB  CYS A 150     159.478 195.804 204.254  1.00  5.590          H  
ATOM   2471  HG  CYS A 150     158.734 196.592 206.942  1.00  5.590          H  
ATOM   2472  N   VAL A 151     158.593 199.049 206.136  1.00  4.050          N  
ATOM   2473  CA  VAL A 151     159.337 199.718 207.171  1.00  4.070          C  
ATOM   2474  C   VAL A 151     159.716 198.603 208.107  1.00  4.560          C  
ATOM   2475  O   VAL A 151     158.862 197.783 208.447  1.00  5.480          O  
ATOM   2476  CB  VAL A 151     158.506 200.805 207.864  1.00  5.690          C  
ATOM   2477  CG1 VAL A 151     159.290 201.396 209.047  1.00  5.690          C  
ATOM   2478  CG2 VAL A 151     158.176 201.885 206.832  1.00  5.690          C  
ATOM   2479  H   VAL A 151     157.590 199.160 206.066  1.00  4.860          H  
ATOM   2480  HA  VAL A 151     160.243 200.162 206.754  1.00  4.880          H  
ATOM   2481  HB  VAL A 151     157.587 200.370 208.255  1.00  6.830          H  
ATOM   2482 1HG1 VAL A 151     158.692 202.166 209.528  1.00  6.830          H  
ATOM   2483 2HG1 VAL A 151     159.515 200.614 209.779  1.00  6.830          H  
ATOM   2484 3HG1 VAL A 151     160.221 201.833 208.686  1.00  6.830          H  
ATOM   2485 1HG2 VAL A 151     157.579 202.667 207.299  1.00  6.830          H  
ATOM   2486 2HG2 VAL A 151     159.103 202.311 206.450  1.00  6.830          H  
ATOM   2487 3HG2 VAL A 151     157.615 201.446 206.004  1.00  6.830          H  
ATOM   2488  N   GLN A 152     160.960 198.584 208.537  1.00  4.100          N  
ATOM   2489  CA  GLN A 152     161.473 197.526 209.380  1.00  4.590          C  
ATOM   2490  C   GLN A 152     160.561 197.130 210.528  1.00  5.460          C  
ATOM   2491  O   GLN A 152     160.046 197.971 211.266  1.00  5.770          O  
ATOM   2492  CB  GLN A 152     162.817 197.993 209.956  1.00  6.230          C  
ATOM   2493  CG  GLN A 152     162.754 199.303 210.753  1.00  6.230          C  
ATOM   2494  CD  GLN A 152     162.961 200.529 209.892  1.00  6.230          C  
ATOM   2495  OE1 GLN A 152     162.730 200.521 208.669  1.00  6.230          O  
ATOM   2496  NE2 GLN A 152     163.382 201.603 210.523  1.00  6.230          N  
ATOM   2497  H   GLN A 152     161.590 199.322 208.225  1.00  4.920          H  
ATOM   2498  HA  GLN A 152     161.621 196.642 208.755  1.00  5.510          H  
ATOM   2499 1HB  GLN A 152     163.210 197.236 210.623  1.00  7.480          H  
ATOM   2500 2HB  GLN A 152     163.528 198.147 209.161  1.00  7.480          H  
ATOM   2501 1HG  GLN A 152     161.822 199.433 211.259  1.00  7.480          H  
ATOM   2502 2HG  GLN A 152     163.533 199.285 211.479  1.00  7.480          H  
ATOM   2503 1HE2 GLN A 152     163.541 202.456 210.032  1.00  7.480          H  
ATOM   2504 2HE2 GLN A 152     163.553 201.565 211.541  1.00  7.480          H  
ATOM   2505  N   ILE A 153     160.416 195.821 210.706  1.00  6.040          N  
ATOM   2506  CA  ILE A 153     159.593 195.284 211.792  1.00  6.960          C  
ATOM   2507  C   ILE A 153     160.186 195.508 213.180  1.00  7.280          C  
ATOM   2508  O   ILE A 153     159.451 195.769 214.131  1.00  8.030          O  
ATOM   2509  CB  ILE A 153     159.246 193.798 211.601  1.00  9.380          C  
ATOM   2510  CG1 ILE A 153     158.329 193.674 210.338  1.00  9.380          C  
ATOM   2511  CG2 ILE A 153     158.544 193.228 212.853  1.00  9.380          C  
ATOM   2512  CD1 ILE A 153     158.117 192.273 209.817  1.00  9.380          C  
ATOM   2513  H   ILE A 153     160.857 195.201 210.010  1.00  7.250          H  
ATOM   2514  HA  ILE A 153     158.641 195.823 211.766  1.00  8.350          H  
ATOM   2515  HB  ILE A 153     160.120 193.234 211.469  1.00 11.250          H  
ATOM   2516 1HG1 ILE A 153     157.357 194.096 210.586  1.00 11.250          H  
ATOM   2517 2HG1 ILE A 153     158.764 194.272 209.532  1.00 11.250          H  
ATOM   2518 1HG2 ILE A 153     158.306 192.183 212.704  1.00 11.250          H  
ATOM   2519 2HG2 ILE A 153     159.185 193.303 213.725  1.00 11.250          H  
ATOM   2520 3HG2 ILE A 153     157.625 193.786 213.039  1.00 11.250          H  
ATOM   2521 1HD1 ILE A 153     157.469 192.314 208.942  1.00 11.250          H  
ATOM   2522 2HD1 ILE A 153     159.056 191.857 209.537  1.00 11.250          H  
ATOM   2523 3HD1 ILE A 153     157.656 191.647 210.571  1.00 11.250          H  
ATOM   2524  N   ALA A 154     161.496 195.292 213.339  1.00  6.700          N  
ATOM   2525  CA  ALA A 154     162.064 195.395 214.679  1.00  6.990          C  
ATOM   2526  C   ALA A 154     163.511 195.877 214.717  1.00  7.130          C  
ATOM   2527  O   ALA A 154     164.261 195.840 213.716  1.00  7.040          O  
ATOM   2528  CB  ALA A 154     161.965 194.056 215.383  1.00  9.670          C  
ATOM   2529  H   ALA A 154     162.076 195.094 212.540  1.00  8.040          H  
ATOM   2530  HA  ALA A 154     161.467 196.120 215.235  1.00  8.390          H  
ATOM   2531 1HB  ALA A 154     162.345 194.145 216.399  1.00 11.600          H  
ATOM   2532 2HB  ALA A 154     160.928 193.731 215.411  1.00 11.600          H  
ATOM   2533 3HB  ALA A 154     162.536 193.347 214.867  1.00 11.600          H  
ATOM   2534  N   LYS A 155     163.861 196.333 215.924  1.00  7.360          N  
ATOM   2535  CA  LYS A 155     165.163 196.846 216.299  1.00  7.600          C  
ATOM   2536  C   LYS A 155     166.244 195.809 216.415  1.00  7.250          C  
ATOM   2537  O   LYS A 155     165.972 194.631 216.619  1.00  6.720          O  
ATOM   2538  CB  LYS A 155     165.042 197.653 217.590  1.00 10.540          C  
ATOM   2539  CG  LYS A 155     164.237 198.937 217.420  1.00 10.540          C  
ATOM   2540  CD  LYS A 155     164.159 199.751 218.696  1.00 10.540          C  
ATOM   2541  CE  LYS A 155     163.403 201.078 218.473  1.00 10.540          C  
ATOM   2542  NZ  LYS A 155     164.217 202.102 217.689  1.00 10.540          N  
ATOM   2543  H   LYS A 155     163.151 196.313 216.644  1.00  8.830          H  
ATOM   2544  HA  LYS A 155     165.487 197.495 215.528  1.00  9.120          H  
ATOM   2545 1HB  LYS A 155     164.560 197.048 218.356  1.00 12.650          H  
ATOM   2546 2HB  LYS A 155     166.034 197.921 217.952  1.00 12.650          H  
ATOM   2547 1HG  LYS A 155     164.715 199.545 216.671  1.00 12.650          H  
ATOM   2548 2HG  LYS A 155     163.232 198.705 217.076  1.00 12.650          H  
ATOM   2549 1HD  LYS A 155     163.649 199.176 219.469  1.00 12.650          H  
ATOM   2550 2HD  LYS A 155     165.167 199.979 219.042  1.00 12.650          H  
ATOM   2551 1HE  LYS A 155     162.486 200.871 217.924  1.00 12.650          H  
ATOM   2552 2HE  LYS A 155     163.146 201.503 219.441  1.00 12.650          H  
ATOM   2553 1HZ  LYS A 155     163.676 202.943 217.577  1.00 12.650          H  
ATOM   2554 2HZ  LYS A 155     165.060 202.317 218.192  1.00 12.650          H  
ATOM   2555 3HZ  LYS A 155     164.485 201.766 216.744  1.00 12.650          H  
ATOM   2556  N   GLY A 156     167.481 196.279 216.253  1.00  7.550          N  
ATOM   2557  CA  GLY A 156     168.677 195.453 216.314  1.00  7.270          C  
ATOM   2558  C   GLY A 156     169.664 195.875 215.232  1.00  7.530          C  
ATOM   2559  O   GLY A 156     169.322 196.680 214.348  1.00  7.910          O  
ATOM   2560  H   GLY A 156     167.597 197.272 216.119  1.00  9.060          H  
ATOM   2561 1HA  GLY A 156     169.141 195.550 217.294  1.00  8.720          H  
ATOM   2562 2HA  GLY A 156     168.415 194.413 216.187  1.00  8.720          H  
ATOM   2563  N   MET A 157     170.889 195.353 215.336  1.00  7.420          N  
ATOM   2564  CA  MET A 157     171.985 195.671 214.418  1.00  7.740          C  
ATOM   2565  C   MET A 157     172.243 194.536 213.450  1.00  7.310          C  
ATOM   2566  O   MET A 157     171.724 193.444 213.649  1.00  7.690          O  
ATOM   2567  CB  MET A 157     173.284 195.962 215.177  1.00 10.710          C  
ATOM   2568  CG  MET A 157     173.864 194.790 216.029  1.00 10.710          C  
ATOM   2569  SD  MET A 157     174.769 193.505 215.049  1.00 10.710          S  
ATOM   2570  CE  MET A 157     176.147 194.377 214.314  1.00 10.710          C  
ATOM   2571  H   MET A 157     171.058 194.694 216.085  1.00  8.900          H  
ATOM   2572  HA  MET A 157     171.706 196.545 213.836  1.00  9.290          H  
ATOM   2573 1HB  MET A 157     174.034 196.296 214.487  1.00 12.850          H  
ATOM   2574 2HB  MET A 157     173.107 196.777 215.868  1.00 12.850          H  
ATOM   2575 1HG  MET A 157     174.553 195.199 216.768  1.00 12.850          H  
ATOM   2576 2HG  MET A 157     173.061 194.296 216.566  1.00 12.850          H  
ATOM   2577 1HE  MET A 157     176.715 193.693 213.716  1.00 12.850          H  
ATOM   2578 2HE  MET A 157     175.794 195.176 213.676  1.00 12.850          H  
ATOM   2579 3HE  MET A 157     176.782 194.790 215.097  1.00 12.850          H  
ATOM   2580  N   ASN A 158     173.048 194.805 212.420  1.00  6.580          N  
ATOM   2581  CA  ASN A 158     173.483 193.830 211.434  1.00  6.140          C  
ATOM   2582  C   ASN A 158     174.772 194.333 210.792  1.00  6.350          C  
ATOM   2583  O   ASN A 158     175.302 195.369 211.199  1.00  6.670          O  
ATOM   2584  CB  ASN A 158     172.380 193.529 210.424  1.00  8.770          C  
ATOM   2585  CG  ASN A 158     171.922 194.681 209.660  1.00  8.770          C  
ATOM   2586  OD1 ASN A 158     172.684 195.301 208.895  1.00  8.770          O  
ATOM   2587  ND2 ASN A 158     170.668 195.015 209.867  1.00  8.770          N  
ATOM   2588  H   ASN A 158     173.414 195.741 212.333  1.00  7.900          H  
ATOM   2589  HA  ASN A 158     173.741 192.909 211.951  1.00  7.370          H  
ATOM   2590 1HB  ASN A 158     172.714 192.762 209.734  1.00 10.530          H  
ATOM   2591 2HB  ASN A 158     171.511 193.137 210.944  1.00 10.530          H  
ATOM   2592 1HD2 ASN A 158     170.263 195.839 209.445  1.00 10.530          H  
ATOM   2593 2HD2 ASN A 158     170.087 194.498 210.531  1.00 10.530          H  
ATOM   2594  N   TYR A 159     175.301 193.596 209.822  1.00  6.250          N  
ATOM   2595  CA  TYR A 159     176.552 193.961 209.162  1.00  6.440          C  
ATOM   2596  C   TYR A 159     176.345 194.311 207.690  1.00  6.620          C  
ATOM   2597  O   TYR A 159     177.261 194.164 206.877  1.00  6.630          O  
ATOM   2598  CB  TYR A 159     177.520 192.785 209.250  1.00  8.940          C  
ATOM   2599  CG  TYR A 159     177.802 192.319 210.655  1.00  8.940          C  
ATOM   2600  CD1 TYR A 159     177.082 191.253 211.166  1.00  8.940          C  
ATOM   2601  CD2 TYR A 159     178.775 192.928 211.423  1.00  8.940          C  
ATOM   2602  CE1 TYR A 159     177.321 190.798 212.435  1.00  8.940          C  
ATOM   2603  CE2 TYR A 159     179.027 192.469 212.701  1.00  8.940          C  
ATOM   2604  CZ  TYR A 159     178.300 191.407 213.209  1.00  8.940          C  
ATOM   2605  OH  TYR A 159     178.556 190.943 214.481  1.00  8.940          O  
ATOM   2606  H   TYR A 159     174.852 192.726 209.516  1.00  7.500          H  
ATOM   2607  HA  TYR A 159     176.974 194.833 209.661  1.00  7.730          H  
ATOM   2608 1HB  TYR A 159     177.111 191.947 208.688  1.00 10.730          H  
ATOM   2609 2HB  TYR A 159     178.466 193.057 208.786  1.00 10.730          H  
ATOM   2610  HD1 TYR A 159     176.330 190.777 210.553  1.00 10.730          H  
ATOM   2611  HD2 TYR A 159     179.345 193.766 211.021  1.00 10.730          H  
ATOM   2612  HE1 TYR A 159     176.752 189.959 212.828  1.00 10.730          H  
ATOM   2613  HE2 TYR A 159     179.797 192.943 213.310  1.00 10.730          H  
ATOM   2614  HH  TYR A 159     177.920 190.261 214.708  1.00 10.730          H  
ATOM   2615  N   LEU A 160     175.146 194.748 207.326  1.00  6.910          N  
ATOM   2616  CA  LEU A 160     174.860 194.976 205.916  1.00  7.020          C  
ATOM   2617  C   LEU A 160     175.089 196.408 205.456  1.00  7.840          C  
ATOM   2618  O   LEU A 160     174.315 197.311 205.780  1.00  8.200          O  
ATOM   2619  CB  LEU A 160     173.395 194.615 205.689  1.00  9.780          C  
ATOM   2620  CG  LEU A 160     172.974 193.251 206.224  1.00  9.780          C  
ATOM   2621  CD1 LEU A 160     171.498 193.029 205.932  1.00  9.780          C  
ATOM   2622  CD2 LEU A 160     173.822 192.198 205.653  1.00  9.780          C  
ATOM   2623  H   LEU A 160     174.412 194.883 208.024  1.00  8.290          H  
ATOM   2624  HA  LEU A 160     175.506 194.340 205.318  1.00  8.420          H  
ATOM   2625 1HB  LEU A 160     172.777 195.350 206.175  1.00 11.740          H  
ATOM   2626 2HB  LEU A 160     173.189 194.627 204.622  1.00 11.740          H  
ATOM   2627  HG  LEU A 160     173.088 193.229 207.299  1.00 11.740          H  
ATOM   2628 1HD1 LEU A 160     171.193 192.063 206.338  1.00 11.740          H  
ATOM   2629 2HD1 LEU A 160     170.909 193.820 206.398  1.00 11.740          H  
ATOM   2630 3HD1 LEU A 160     171.335 193.034 204.860  1.00 11.740          H  
ATOM   2631 1HD2 LEU A 160     173.478 191.292 206.066  1.00 11.740          H  
ATOM   2632 2HD2 LEU A 160     173.730 192.191 204.585  1.00 11.740          H  
ATOM   2633 3HD2 LEU A 160     174.859 192.331 205.916  1.00 11.740          H  
ATOM   2634  N   GLU A 161     176.122 196.618 204.634  1.00  8.210          N  
ATOM   2635  CA  GLU A 161     176.456 197.975 204.201  1.00  8.960          C  
ATOM   2636  C   GLU A 161     176.826 198.126 202.712  1.00  8.180          C  
ATOM   2637  O   GLU A 161     177.471 197.269 202.108  1.00  7.480          O  
ATOM   2638  CB  GLU A 161     177.620 198.510 205.054  1.00 12.240          C  
ATOM   2639  CG  GLU A 161     177.328 198.633 206.574  1.00 12.240          C  
ATOM   2640  CD  GLU A 161     178.496 199.199 207.369  1.00 12.240          C  
ATOM   2641  OE1 GLU A 161     179.532 199.418 206.787  1.00 12.240          O  
ATOM   2642  OE2 GLU A 161     178.346 199.411 208.552  1.00 12.240          O  
ATOM   2643  H   GLU A 161     176.711 195.839 204.368  1.00  9.850          H  
ATOM   2644  HA  GLU A 161     175.589 198.608 204.383  1.00 10.750          H  
ATOM   2645 1HB  GLU A 161     178.485 197.859 204.932  1.00 14.690          H  
ATOM   2646 2HB  GLU A 161     177.904 199.500 204.689  1.00 14.690          H  
ATOM   2647 1HG  GLU A 161     176.453 199.267 206.717  1.00 14.690          H  
ATOM   2648 2HG  GLU A 161     177.094 197.647 206.973  1.00 14.690          H  
ATOM   2649  N   ASP A 162     176.424 199.271 202.165  1.00  8.450          N  
ATOM   2650  CA  ASP A 162     176.729 199.818 200.846  1.00  7.910          C  
ATOM   2651  C   ASP A 162     176.627 198.935 199.584  1.00  7.660          C  
ATOM   2652  O   ASP A 162     175.534 198.701 199.075  1.00  7.950          O  
ATOM   2653  CB  ASP A 162     178.063 200.542 200.933  1.00 11.290          C  
ATOM   2654  CG  ASP A 162     177.941 201.712 201.946  1.00 11.290          C  
ATOM   2655  OD1 ASP A 162     176.807 202.050 202.315  1.00 11.290          O  
ATOM   2656  OD2 ASP A 162     178.936 202.247 202.332  1.00 11.290          O  
ATOM   2657  H   ASP A 162     175.887 199.883 202.763  1.00 10.140          H  
ATOM   2658  HA  ASP A 162     175.995 200.612 200.690  1.00  9.490          H  
ATOM   2659 1HB  ASP A 162     178.847 199.858 201.268  1.00 13.550          H  
ATOM   2660 2HB  ASP A 162     178.345 200.950 199.960  1.00 13.550          H  
ATOM   2661  N   ARG A 163     177.781 198.663 198.947  1.00  7.330          N  
ATOM   2662  CA  ARG A 163     178.015 197.947 197.654  1.00  7.120          C  
ATOM   2663  C   ARG A 163     177.570 198.782 196.426  1.00  6.740          C  
ATOM   2664  O   ARG A 163     178.225 198.796 195.379  1.00  6.750          O  
ATOM   2665  CB  ARG A 163     177.369 196.569 197.637  1.00 10.050          C  
ATOM   2666  CG  ARG A 163     178.025 195.587 198.622  1.00 10.050          C  
ATOM   2667  CD  ARG A 163     177.485 194.206 198.522  1.00 10.050          C  
ATOM   2668  NE  ARG A 163     178.010 193.331 199.576  1.00 10.050          N  
ATOM   2669  CZ  ARG A 163     179.191 192.671 199.567  1.00 10.050          C  
ATOM   2670  NH1 ARG A 163     180.025 192.773 198.556  1.00 10.050          N  
ATOM   2671  NH2 ARG A 163     179.507 191.916 200.605  1.00 10.050          N  
ATOM   2672  H   ARG A 163     178.619 198.915 199.449  1.00  8.800          H  
ATOM   2673  HA  ARG A 163     179.086 197.773 197.560  1.00  8.540          H  
ATOM   2674 1HB  ARG A 163     176.312 196.638 197.875  1.00 12.060          H  
ATOM   2675 2HB  ARG A 163     177.446 196.145 196.636  1.00 12.060          H  
ATOM   2676 1HG  ARG A 163     179.097 195.557 198.434  1.00 12.060          H  
ATOM   2677 2HG  ARG A 163     177.849 195.943 199.641  1.00 12.060          H  
ATOM   2678 1HD  ARG A 163     176.419 194.243 198.634  1.00 12.060          H  
ATOM   2679 2HD  ARG A 163     177.724 193.776 197.552  1.00 12.060          H  
ATOM   2680  HE  ARG A 163     177.428 193.206 200.397  1.00 12.060          H  
ATOM   2681 1HH1 ARG A 163     179.793 193.350 197.769  1.00 12.060          H  
ATOM   2682 2HH1 ARG A 163     180.903 192.272 198.572  1.00 12.060          H  
ATOM   2683 1HH2 ARG A 163     178.862 191.838 201.383  1.00 12.060          H  
ATOM   2684 2HH2 ARG A 163     180.381 191.414 200.624  1.00 12.060          H  
ATOM   2685  N   ARG A 164     176.569 199.632 196.627  1.00  6.500          N  
ATOM   2686  CA  ARG A 164     176.093 200.556 195.605  1.00  6.200          C  
ATOM   2687  C   ARG A 164     176.572 201.973 195.872  1.00  6.300          C  
ATOM   2688  O   ARG A 164     176.665 202.788 194.963  1.00  6.140          O  
ATOM   2689  CB  ARG A 164     174.574 200.560 195.565  1.00  8.800          C  
ATOM   2690  CG  ARG A 164     173.908 201.574 194.611  1.00  8.800          C  
ATOM   2691  CD  ARG A 164     174.172 201.369 193.206  1.00  8.800          C  
ATOM   2692  NE  ARG A 164     173.351 202.288 192.398  1.00  8.800          N  
ATOM   2693  CZ  ARG A 164     173.398 202.370 191.053  1.00  8.800          C  
ATOM   2694  NH1 ARG A 164     174.225 201.598 190.398  1.00  8.800          N  
ATOM   2695  NH2 ARG A 164     172.609 203.211 190.408  1.00  8.800          N  
ATOM   2696  H   ARG A 164     176.055 199.508 197.497  1.00  7.800          H  
ATOM   2697  HA  ARG A 164     176.472 200.229 194.638  1.00  7.440          H  
ATOM   2698 1HB  ARG A 164     174.218 199.570 195.280  1.00 10.560          H  
ATOM   2699 2HB  ARG A 164     174.186 200.761 196.564  1.00 10.560          H  
ATOM   2700 1HG  ARG A 164     172.857 201.488 194.697  1.00 10.560          H  
ATOM   2701 2HG  ARG A 164     174.186 202.593 194.871  1.00 10.560          H  
ATOM   2702 1HD  ARG A 164     175.221 201.566 192.994  1.00 10.560          H  
ATOM   2703 2HD  ARG A 164     173.921 200.344 192.936  1.00 10.560          H  
ATOM   2704  HE  ARG A 164     172.677 202.908 192.908  1.00 10.560          H  
ATOM   2705 1HH1 ARG A 164     174.819 200.977 190.917  1.00 10.560          H  
ATOM   2706 2HH1 ARG A 164     174.276 201.622 189.364  1.00 10.560          H  
ATOM   2707 1HH2 ARG A 164     171.965 203.802 190.926  1.00 10.560          H  
ATOM   2708 2HH2 ARG A 164     172.644 203.263 189.400  1.00 10.560          H  
ATOM   2709  N   LEU A 165     176.909 202.264 197.125  1.00  6.530          N  
ATOM   2710  CA  LEU A 165     177.305 203.614 197.523  1.00  6.600          C  
ATOM   2711  C   LEU A 165     178.818 203.732 197.638  1.00  6.780          C  
ATOM   2712  O   LEU A 165     179.348 204.704 198.175  1.00  7.010          O  
ATOM   2713  CB  LEU A 165     176.637 203.949 198.852  1.00  9.210          C  
ATOM   2714  CG  LEU A 165     175.081 203.880 198.862  1.00  9.210          C  
ATOM   2715  CD1 LEU A 165     174.620 204.198 200.255  1.00  9.210          C  
ATOM   2716  CD2 LEU A 165     174.465 204.838 197.831  1.00  9.210          C  
ATOM   2717  H   LEU A 165     176.833 201.557 197.839  1.00  7.840          H  
ATOM   2718  HA  LEU A 165     176.987 204.318 196.761  1.00  7.920          H  
ATOM   2719 1HB  LEU A 165     177.003 203.256 199.606  1.00 11.050          H  
ATOM   2720 2HB  LEU A 165     176.933 204.955 199.146  1.00 11.050          H  
ATOM   2721  HG  LEU A 165     174.765 202.862 198.634  1.00 11.050          H  
ATOM   2722 1HD1 LEU A 165     173.535 204.125 200.317  1.00 11.050          H  
ATOM   2723 2HD1 LEU A 165     175.080 203.495 200.938  1.00 11.050          H  
ATOM   2724 3HD1 LEU A 165     174.931 205.208 200.518  1.00 11.050          H  
ATOM   2725 1HD2 LEU A 165     173.386 204.769 197.872  1.00 11.050          H  
ATOM   2726 2HD2 LEU A 165     174.769 205.860 198.053  1.00 11.050          H  
ATOM   2727 3HD2 LEU A 165     174.789 204.576 196.825  1.00 11.050          H  
ATOM   2728  N   VAL A 166     179.486 202.700 197.148  1.00  6.680          N  
ATOM   2729  CA  VAL A 166     180.928 202.533 197.144  1.00  6.770          C  
ATOM   2730  C   VAL A 166     181.684 203.565 196.311  1.00  7.180          C  
ATOM   2731  O   VAL A 166     182.770 203.991 196.701  1.00  7.450          O  
ATOM   2732  CB  VAL A 166     181.244 201.099 196.700  1.00  9.440          C  
ATOM   2733  CG1 VAL A 166     182.722 200.891 196.457  1.00  9.440          C  
ATOM   2734  CG2 VAL A 166     180.785 200.174 197.767  1.00  9.440          C  
ATOM   2735  H   VAL A 166     178.930 201.976 196.721  1.00  8.020          H  
ATOM   2736  HA  VAL A 166     181.270 202.635 198.176  1.00  8.120          H  
ATOM   2737  HB  VAL A 166     180.707 200.879 195.793  1.00 11.330          H  
ATOM   2738 1HG1 VAL A 166     182.896 199.857 196.163  1.00 11.330          H  
ATOM   2739 2HG1 VAL A 166     183.058 201.537 195.666  1.00 11.330          H  
ATOM   2740 3HG1 VAL A 166     183.275 201.103 197.370  1.00 11.330          H  
ATOM   2741 1HG2 VAL A 166     180.986 199.148 197.452  1.00 11.330          H  
ATOM   2742 2HG2 VAL A 166     181.321 200.388 198.688  1.00 11.330          H  
ATOM   2743 3HG2 VAL A 166     179.731 200.317 197.921  1.00 11.330          H  
ATOM   2744  N   HIS A 167     181.162 203.913 195.141  1.00  7.240          N  
ATOM   2745  CA  HIS A 167     181.832 204.843 194.246  1.00  7.640          C  
ATOM   2746  C   HIS A 167     180.870 205.912 193.721  1.00  7.620          C  
ATOM   2747  O   HIS A 167     179.675 205.915 194.019  1.00  7.280          O  
ATOM   2748  CB  HIS A 167     182.444 204.064 193.070  1.00 10.540          C  
ATOM   2749  CG  HIS A 167     183.332 204.833 192.125  1.00 10.540          C  
ATOM   2750  ND1 HIS A 167     184.582 205.275 192.482  1.00 10.540          N  
ATOM   2751  CD2 HIS A 167     183.143 205.232 190.835  1.00 10.540          C  
ATOM   2752  CE1 HIS A 167     185.116 205.927 191.467  1.00 10.540          C  
ATOM   2753  NE2 HIS A 167     184.265 205.915 190.458  1.00 10.540          N  
ATOM   2754  H   HIS A 167     180.260 203.536 194.878  1.00  8.690          H  
ATOM   2755  HA  HIS A 167     182.635 205.355 194.778  1.00  9.170          H  
ATOM   2756 1HB  HIS A 167     183.006 203.228 193.458  1.00 12.640          H  
ATOM   2757 2HB  HIS A 167     181.633 203.686 192.483  1.00 12.640          H  
ATOM   2758  HD1 HIS A 167     185.183 204.803 193.166  1.00 12.640          H  
ATOM   2759  HD2 HIS A 167     182.314 205.117 190.139  1.00 12.640          H  
ATOM   2760  HE1 HIS A 167     186.108 206.361 191.557  1.00 12.640          H  
ATOM   2761  N   ARG A 168     181.414 206.802 192.910  1.00  8.020          N  
ATOM   2762  CA  ARG A 168     180.701 207.872 192.239  1.00  8.090          C  
ATOM   2763  C   ARG A 168     179.698 207.341 191.218  1.00  7.530          C  
ATOM   2764  O   ARG A 168     179.834 206.215 190.725  1.00  7.140          O  
ATOM   2765  CB  ARG A 168     181.689 208.778 191.521  1.00 11.300          C  
ATOM   2766  CG  ARG A 168     182.619 209.562 192.426  1.00 11.300          C  
ATOM   2767  CD  ARG A 168     183.650 210.290 191.649  1.00 11.300          C  
ATOM   2768  NE  ARG A 168     183.063 211.318 190.792  1.00 11.300          N  
ATOM   2769  CZ  ARG A 168     183.743 212.067 189.896  1.00 11.300          C  
ATOM   2770  NH1 ARG A 168     185.045 211.909 189.742  1.00 11.300          N  
ATOM   2771  NH2 ARG A 168     183.096 212.964 189.170  1.00 11.300          N  
ATOM   2772  H   ARG A 168     182.410 206.727 192.751  1.00  9.620          H  
ATOM   2773  HA  ARG A 168     180.161 208.452 192.991  1.00  9.710          H  
ATOM   2774 1HB  ARG A 168     182.307 208.179 190.853  1.00 13.560          H  
ATOM   2775 2HB  ARG A 168     181.148 209.489 190.904  1.00 13.560          H  
ATOM   2776 1HG  ARG A 168     182.043 210.288 192.999  1.00 13.560          H  
ATOM   2777 2HG  ARG A 168     183.125 208.880 193.107  1.00 13.560          H  
ATOM   2778 1HD  ARG A 168     184.342 210.771 192.340  1.00 13.560          H  
ATOM   2779 2HD  ARG A 168     184.192 209.580 191.022  1.00 13.560          H  
ATOM   2780  HE  ARG A 168     182.071 211.487 190.876  1.00 13.560          H  
ATOM   2781 1HH1 ARG A 168     185.544 211.229 190.293  1.00 13.560          H  
ATOM   2782 2HH1 ARG A 168     185.547 212.475 189.071  1.00 13.560          H  
ATOM   2783 1HH2 ARG A 168     182.099 213.086 189.287  1.00 13.560          H  
ATOM   2784 2HH2 ARG A 168     183.594 213.529 188.497  1.00 13.560          H  
ATOM   2785  N   ASP A 169     178.765 208.225 190.818  1.00  7.540          N  
ATOM   2786  CA  ASP A 169     177.672 207.993 189.849  1.00  7.020          C  
ATOM   2787  C   ASP A 169     178.154 207.494 188.487  1.00  6.770          C  
ATOM   2788  O   ASP A 169     177.368 207.033 187.660  1.00  6.230          O  
ATOM   2789  CB  ASP A 169     176.889 209.288 189.615  1.00 10.040          C  
ATOM   2790  CG  ASP A 169     176.059 209.751 190.814  1.00 10.040          C  
ATOM   2791  OD1 ASP A 169     175.894 208.999 191.743  1.00 10.040          O  
ATOM   2792  OD2 ASP A 169     175.609 210.869 190.786  1.00 10.040          O  
ATOM   2793  H   ASP A 169     178.757 209.122 191.286  1.00  9.050          H  
ATOM   2794  HA  ASP A 169     177.001 207.242 190.268  1.00  8.420          H  
ATOM   2795 1HB  ASP A 169     177.581 210.085 189.345  1.00 12.040          H  
ATOM   2796 2HB  ASP A 169     176.215 209.150 188.768  1.00 12.040          H  
ATOM   2797  N   LEU A 170     179.452 207.621 188.264  1.00  7.220          N  
ATOM   2798  CA  LEU A 170     180.144 207.192 187.073  1.00  7.120          C  
ATOM   2799  C   LEU A 170     179.970 205.682 186.902  1.00  6.640          C  
ATOM   2800  O   LEU A 170     180.007 205.159 185.786  1.00  6.430          O  
ATOM   2801  CB  LEU A 170     181.634 207.475 187.260  1.00 10.010          C  
ATOM   2802  CG  LEU A 170     182.074 208.950 187.370  1.00 10.010          C  
ATOM   2803  CD1 LEU A 170     183.545 208.966 187.745  1.00 10.010          C  
ATOM   2804  CD2 LEU A 170     181.836 209.688 186.065  1.00 10.010          C  
ATOM   2805  H   LEU A 170     179.999 208.040 188.997  1.00  8.660          H  
ATOM   2806  HA  LEU A 170     179.729 207.701 186.206  1.00  8.540          H  
ATOM   2807 1HB  LEU A 170     181.956 206.971 188.174  1.00 12.010          H  
ATOM   2808 2HB  LEU A 170     182.171 207.028 186.426  1.00 12.010          H  
ATOM   2809  HG  LEU A 170     181.517 209.443 188.164  1.00 12.010          H  
ATOM   2810 1HD1 LEU A 170     183.885 209.987 187.846  1.00 12.010          H  
ATOM   2811 2HD1 LEU A 170     183.689 208.441 188.693  1.00 12.010          H  
ATOM   2812 3HD1 LEU A 170     184.125 208.470 186.969  1.00 12.010          H  
ATOM   2813 1HD2 LEU A 170     182.167 210.721 186.171  1.00 12.010          H  
ATOM   2814 2HD2 LEU A 170     182.399 209.208 185.265  1.00 12.010          H  
ATOM   2815 3HD2 LEU A 170     180.779 209.680 185.816  1.00 12.010          H  
ATOM   2816  N   ALA A 171     179.846 204.969 188.026  1.00  6.510          N  
ATOM   2817  CA  ALA A 171     179.674 203.533 188.011  1.00  6.120          C  
ATOM   2818  C   ALA A 171     178.202 203.192 187.827  1.00  5.450          C  
ATOM   2819  O   ALA A 171     177.385 203.403 188.720  1.00  5.400          O  
ATOM   2820  CB  ALA A 171     180.187 202.921 189.300  1.00  8.720          C  
ATOM   2821  H   ALA A 171     179.827 205.450 188.930  1.00  7.810          H  
ATOM   2822  HA  ALA A 171     180.231 203.123 187.169  1.00  7.340          H  
ATOM   2823 1HB  ALA A 171     180.048 201.839 189.262  1.00 10.470          H  
ATOM   2824 2HB  ALA A 171     181.233 203.149 189.419  1.00 10.470          H  
ATOM   2825 3HB  ALA A 171     179.627 203.331 190.143  1.00 10.470          H  
ATOM   2826  N   ALA A 172     177.867 202.634 186.664  1.00  4.950          N  
ATOM   2827  CA  ALA A 172     176.484 202.284 186.336  1.00  4.300          C  
ATOM   2828  C   ALA A 172     175.912 201.262 187.310  1.00  4.320          C  
ATOM   2829  O   ALA A 172     174.700 201.228 187.566  1.00  3.930          O  
ATOM   2830  CB  ALA A 172     176.396 201.715 184.929  1.00  6.280          C  
ATOM   2831  H   ALA A 172     178.595 202.497 185.974  1.00  5.940          H  
ATOM   2832  HA  ALA A 172     175.884 203.193 186.401  1.00  5.160          H  
ATOM   2833 1HB  ALA A 172     175.358 201.484 184.692  1.00  7.540          H  
ATOM   2834 2HB  ALA A 172     176.775 202.448 184.215  1.00  7.540          H  
ATOM   2835 3HB  ALA A 172     176.990 200.808 184.873  1.00  7.540          H  
ATOM   2836  N   ARG A 173     176.788 200.385 187.791  1.00  4.790          N  
ATOM   2837  CA  ARG A 173     176.446 199.272 188.651  1.00  4.890          C  
ATOM   2838  C   ARG A 173     177.285 199.218 189.913  1.00  5.540          C  
ATOM   2839  O   ARG A 173     178.143 200.067 190.135  1.00  5.930          O  
ATOM   2840  CB  ARG A 173     176.607 197.991 187.873  1.00  6.810          C  
ATOM   2841  CG  ARG A 173     175.699 197.879 186.671  1.00  6.810          C  
ATOM   2842  CD  ARG A 173     174.315 197.714 187.078  1.00  6.810          C  
ATOM   2843  NE  ARG A 173     173.505 197.447 185.981  1.00  6.810          N  
ATOM   2844  CZ  ARG A 173     172.892 198.381 185.205  1.00  6.810          C  
ATOM   2845  NH1 ARG A 173     173.017 199.694 185.450  1.00  6.810          N  
ATOM   2846  NH2 ARG A 173     172.153 197.978 184.182  1.00  6.810          N  
ATOM   2847  H   ARG A 173     177.758 200.467 187.518  1.00  5.750          H  
ATOM   2848  HA  ARG A 173     175.413 199.381 188.961  1.00  5.870          H  
ATOM   2849 1HB  ARG A 173     177.640 197.892 187.522  1.00  8.170          H  
ATOM   2850 2HB  ARG A 173     176.397 197.147 188.515  1.00  8.170          H  
ATOM   2851 1HG  ARG A 173     175.773 198.763 186.057  1.00  8.170          H  
ATOM   2852 2HG  ARG A 173     175.966 197.026 186.059  1.00  8.170          H  
ATOM   2853 1HD  ARG A 173     174.238 196.881 187.774  1.00  8.170          H  
ATOM   2854 2HD  ARG A 173     173.938 198.604 187.554  1.00  8.170          H  
ATOM   2855  HE  ARG A 173     173.396 196.443 185.769  1.00  8.170          H  
ATOM   2856 1HH1 ARG A 173     173.585 200.056 186.236  1.00  8.170          H  
ATOM   2857 2HH1 ARG A 173     172.548 200.357 184.853  1.00  8.170          H  
ATOM   2858 1HH2 ARG A 173     172.070 196.988 183.987  1.00  8.170          H  
ATOM   2859 2HH2 ARG A 173     171.692 198.650 183.590  1.00  8.170          H  
ATOM   2860  N   ASN A 174     177.001 198.220 190.758  1.00  5.680          N  
ATOM   2861  CA  ASN A 174     177.721 198.044 192.018  1.00  6.280          C  
ATOM   2862  C   ASN A 174     179.236 197.994 191.821  1.00  6.700          C  
ATOM   2863  O   ASN A 174     179.749 197.651 190.739  1.00  6.730          O  
ATOM   2864  CB  ASN A 174     177.248 196.819 192.777  1.00  8.550          C  
ATOM   2865  CG  ASN A 174     175.913 196.933 193.393  1.00  8.550          C  
ATOM   2866  OD1 ASN A 174     175.312 198.008 193.416  1.00  8.550          O  
ATOM   2867  ND2 ASN A 174     175.443 195.835 193.941  1.00  8.550          N  
ATOM   2868  H   ASN A 174     176.256 197.576 190.531  1.00  6.820          H  
ATOM   2869  HA  ASN A 174     177.524 198.914 192.647  1.00  7.540          H  
ATOM   2870 1HB  ASN A 174     177.234 195.973 192.106  1.00 10.260          H  
ATOM   2871 2HB  ASN A 174     177.951 196.614 193.575  1.00 10.260          H  
ATOM   2872 1HD2 ASN A 174     174.562 195.832 194.449  1.00 10.260          H  
ATOM   2873 2HD2 ASN A 174     175.966 194.988 193.911  1.00 10.260          H  
ATOM   2874  N   VAL A 175     179.934 198.405 192.881  1.00  7.060          N  
ATOM   2875  CA  VAL A 175     181.383 198.504 192.888  1.00  7.510          C  
ATOM   2876  C   VAL A 175     181.993 197.752 194.073  1.00  7.940          C  
ATOM   2877  O   VAL A 175     181.511 197.857 195.197  1.00  8.160          O  
ATOM   2878  CB  VAL A 175     181.781 199.990 192.902  1.00 10.330          C  
ATOM   2879  CG1 VAL A 175     183.273 200.117 192.893  1.00 10.330          C  
ATOM   2880  CG2 VAL A 175     181.111 200.689 191.738  1.00 10.330          C  
ATOM   2881  H   VAL A 175     179.411 198.633 193.736  1.00  8.470          H  
ATOM   2882  HA  VAL A 175     181.764 198.056 191.970  1.00  9.010          H  
ATOM   2883  HB  VAL A 175     181.449 200.445 193.800  1.00 12.400          H  
ATOM   2884 1HG1 VAL A 175     183.569 201.151 192.926  1.00 12.400          H  
ATOM   2885 2HG1 VAL A 175     183.659 199.629 193.753  1.00 12.400          H  
ATOM   2886 3HG1 VAL A 175     183.694 199.669 192.022  1.00 12.400          H  
ATOM   2887 1HG2 VAL A 175     181.372 201.712 191.733  1.00 12.400          H  
ATOM   2888 2HG2 VAL A 175     181.410 200.246 190.816  1.00 12.400          H  
ATOM   2889 3HG2 VAL A 175     180.033 200.611 191.823  1.00 12.400          H  
ATOM   2890  N   LEU A 176     183.045 196.976 193.809  1.00  8.060          N  
ATOM   2891  CA  LEU A 176     183.702 196.196 194.858  1.00  8.410          C  
ATOM   2892  C   LEU A 176     184.527 197.061 195.827  1.00  8.620          C  
ATOM   2893  O   LEU A 176     184.532 196.823 197.035  1.00  8.780          O  
ATOM   2894  CB  LEU A 176     184.643 195.171 194.209  1.00 11.630          C  
ATOM   2895  CG  LEU A 176     185.392 194.156 195.119  1.00 11.630          C  
ATOM   2896  CD1 LEU A 176     184.405 193.231 195.841  1.00 11.630          C  
ATOM   2897  CD2 LEU A 176     186.372 193.395 194.255  1.00 11.630          C  
ATOM   2898  H   LEU A 176     183.406 196.942 192.851  1.00  9.670          H  
ATOM   2899  HA  LEU A 176     182.935 195.687 195.430  1.00 10.090          H  
ATOM   2900 1HB  LEU A 176     184.084 194.603 193.478  1.00 13.960          H  
ATOM   2901 2HB  LEU A 176     185.391 195.711 193.689  1.00 13.960          H  
ATOM   2902  HG  LEU A 176     185.935 194.685 195.892  1.00 13.960          H  
ATOM   2903 1HD1 LEU A 176     184.962 192.538 196.472  1.00 13.960          H  
ATOM   2904 2HD1 LEU A 176     183.729 193.813 196.462  1.00 13.960          H  
ATOM   2905 3HD1 LEU A 176     183.839 192.671 195.116  1.00 13.960          H  
ATOM   2906 1HD2 LEU A 176     186.924 192.695 194.869  1.00 13.960          H  
ATOM   2907 2HD2 LEU A 176     185.834 192.859 193.479  1.00 13.960          H  
ATOM   2908 3HD2 LEU A 176     187.067 194.099 193.795  1.00 13.960          H  
ATOM   2909  N   VAL A 177     185.285 198.013 195.278  1.00  8.650          N  
ATOM   2910  CA  VAL A 177     186.192 198.874 196.040  1.00  8.860          C  
ATOM   2911  C   VAL A 177     185.978 200.304 195.556  1.00  8.630          C  
ATOM   2912  O   VAL A 177     185.767 200.506 194.373  1.00  8.310          O  
ATOM   2913  CB  VAL A 177     187.671 198.478 195.801  1.00 12.320          C  
ATOM   2914  CG1 VAL A 177     188.632 199.307 196.676  1.00 12.320          C  
ATOM   2915  CG2 VAL A 177     187.860 196.987 196.023  1.00 12.320          C  
ATOM   2916  H   VAL A 177     185.209 198.155 194.279  1.00 10.380          H  
ATOM   2917  HA  VAL A 177     185.951 198.809 197.102  1.00 10.630          H  
ATOM   2918  HB  VAL A 177     187.917 198.719 194.793  1.00 14.780          H  
ATOM   2919 1HG1 VAL A 177     189.656 199.015 196.446  1.00 14.780          H  
ATOM   2920 2HG1 VAL A 177     188.531 200.351 196.494  1.00 14.780          H  
ATOM   2921 3HG1 VAL A 177     188.424 199.107 197.728  1.00 14.780          H  
ATOM   2922 1HG2 VAL A 177     188.893 196.713 195.821  1.00 14.780          H  
ATOM   2923 2HG2 VAL A 177     187.607 196.731 197.052  1.00 14.780          H  
ATOM   2924 3HG2 VAL A 177     187.226 196.448 195.349  1.00 14.780          H  
ATOM   2925  N   LYS A 178     186.076 201.311 196.422  1.00  8.820          N  
ATOM   2926  CA  LYS A 178     185.886 202.691 195.949  1.00  8.620          C  
ATOM   2927  C   LYS A 178     186.840 203.098 194.807  1.00  8.620          C  
ATOM   2928  O   LYS A 178     186.499 203.952 193.983  1.00  8.320          O  
ATOM   2929  CB  LYS A 178     186.024 203.667 197.121  1.00 12.150          C  
ATOM   2930  CG  LYS A 178     187.435 203.784 197.732  1.00 12.150          C  
ATOM   2931  CD  LYS A 178     187.435 204.741 198.929  1.00 12.150          C  
ATOM   2932  CE  LYS A 178     188.835 204.908 199.518  1.00 12.150          C  
ATOM   2933  NZ  LYS A 178     188.838 205.814 200.706  1.00 12.150          N  
ATOM   2934  H   LYS A 178     186.250 201.117 197.398  1.00 10.580          H  
ATOM   2935  HA  LYS A 178     184.877 202.787 195.559  1.00 10.340          H  
ATOM   2936 1HB  LYS A 178     185.718 204.659 196.789  1.00 14.580          H  
ATOM   2937 2HB  LYS A 178     185.332 203.371 197.913  1.00 14.580          H  
ATOM   2938 1HG  LYS A 178     187.784 202.804 198.054  1.00 14.580          H  
ATOM   2939 2HG  LYS A 178     188.129 204.172 196.988  1.00 14.580          H  
ATOM   2940 1HD  LYS A 178     187.065 205.716 198.607  1.00 14.580          H  
ATOM   2941 2HD  LYS A 178     186.768 204.358 199.701  1.00 14.580          H  
ATOM   2942 1HE  LYS A 178     189.212 203.931 199.818  1.00 14.580          H  
ATOM   2943 2HE  LYS A 178     189.495 205.322 198.755  1.00 14.580          H  
ATOM   2944 1HZ  LYS A 178     189.780 205.897 201.064  1.00 14.580          H  
ATOM   2945 2HZ  LYS A 178     188.501 206.729 200.437  1.00 14.580          H  
ATOM   2946 3HZ  LYS A 178     188.239 205.434 201.425  1.00 14.580          H  
ATOM   2947  N   THR A 179     188.027 202.490 194.731  1.00  8.980          N  
ATOM   2948  CA  THR A 179     188.973 202.776 193.672  1.00  9.060          C  
ATOM   2949  C   THR A 179     188.270 202.418 192.345  1.00  8.860          C  
ATOM   2950  O   THR A 179     187.913 201.250 192.160  1.00  8.820          O  
ATOM   2951  CB  THR A 179     190.245 201.913 193.869  1.00 12.650          C  
ATOM   2952  OG1 THR A 179     190.823 202.180 195.157  1.00 12.650          O  
ATOM   2953  CG2 THR A 179     191.281 202.198 192.805  1.00 12.650          C  
ATOM   2954  H   THR A 179     188.307 201.832 195.439  1.00 10.780          H  
ATOM   2955  HA  THR A 179     189.227 203.828 193.724  1.00 10.870          H  
ATOM   2956  HB  THR A 179     189.961 200.878 193.825  1.00 15.180          H  
ATOM   2957  HG1 THR A 179     191.521 201.541 195.337  1.00 15.180          H  
ATOM   2958 1HG2 THR A 179     192.150 201.563 192.972  1.00 15.180          H  
ATOM   2959 2HG2 THR A 179     190.877 202.001 191.829  1.00 15.180          H  
ATOM   2960 3HG2 THR A 179     191.585 203.237 192.863  1.00 15.180          H  
ATOM   2961  N   PRO A 180     188.240 203.311 191.325  1.00  8.740          N  
ATOM   2962  CA  PRO A 180     187.508 203.130 190.074  1.00  8.540          C  
ATOM   2963  C   PRO A 180     187.901 201.894 189.263  1.00  8.610          C  
ATOM   2964  O   PRO A 180     187.092 201.381 188.490  1.00  8.420          O  
ATOM   2965  CB  PRO A 180     187.833 204.423 189.305  1.00 12.810          C  
ATOM   2966  CG  PRO A 180     189.096 204.966 189.939  1.00 12.810          C  
ATOM   2967  CD  PRO A 180     188.993 204.582 191.400  1.00 12.810          C  
ATOM   2968  HA  PRO A 180     186.438 203.113 190.313  1.00 10.250          H  
ATOM   2969 1HB  PRO A 180     187.967 204.193 188.237  1.00 15.370          H  
ATOM   2970 2HB  PRO A 180     186.985 205.118 189.367  1.00 15.370          H  
ATOM   2971 1HG  PRO A 180     189.987 204.549 189.442  1.00 15.370          H  
ATOM   2972 2HG  PRO A 180     189.141 206.059 189.798  1.00 15.370          H  
ATOM   2973 1HD  PRO A 180     190.001 204.456 191.774  1.00 15.370          H  
ATOM   2974 2HD  PRO A 180     188.422 205.329 191.976  1.00 15.370          H  
ATOM   2975  N   GLN A 181     189.103 201.364 189.463  1.00  8.900          N  
ATOM   2976  CA  GLN A 181     189.526 200.180 188.724  1.00  9.060          C  
ATOM   2977  C   GLN A 181     188.674 198.940 189.068  1.00  8.910          C  
ATOM   2978  O   GLN A 181     188.792 197.910 188.405  1.00  8.930          O  
ATOM   2979  CB  GLN A 181     190.994 199.872 189.012  1.00 12.620          C  
ATOM   2980  CG  GLN A 181     191.231 199.310 190.383  1.00 12.620          C  
ATOM   2981  CD  GLN A 181     192.675 199.213 190.750  1.00 12.620          C  
ATOM   2982  OE1 GLN A 181     193.517 199.893 190.157  1.00 12.620          O  
ATOM   2983  NE2 GLN A 181     192.989 198.374 191.733  1.00 12.620          N  
ATOM   2984  H   GLN A 181     189.768 201.796 190.089  1.00 10.680          H  
ATOM   2985  HA  GLN A 181     189.412 200.382 187.660  1.00 10.870          H  
ATOM   2986 1HB  GLN A 181     191.367 199.154 188.283  1.00 15.140          H  
ATOM   2987 2HB  GLN A 181     191.579 200.784 188.912  1.00 15.140          H  
ATOM   2988 1HG  GLN A 181     190.704 199.886 191.120  1.00 15.140          H  
ATOM   2989 2HG  GLN A 181     190.850 198.292 190.374  1.00 15.140          H  
ATOM   2990 1HE2 GLN A 181     193.941 198.269 192.019  1.00 15.140          H  
ATOM   2991 2HE2 GLN A 181     192.256 197.823 192.195  1.00 15.140          H  
ATOM   2992  N   HIS A 182     187.852 199.027 190.129  1.00  8.800          N  
ATOM   2993  CA  HIS A 182     187.006 197.921 190.565  1.00  8.730          C  
ATOM   2994  C   HIS A 182     185.489 198.090 190.325  1.00  8.240          C  
ATOM   2995  O   HIS A 182     184.682 197.356 190.930  1.00  8.060          O  
ATOM   2996  CB  HIS A 182     187.249 197.646 192.044  1.00 12.250          C  
ATOM   2997  CG  HIS A 182     188.622 197.145 192.347  1.00 12.250          C  
ATOM   2998  ND1 HIS A 182     189.028 195.858 192.050  1.00 12.250          N  
ATOM   2999  CD2 HIS A 182     189.680 197.752 192.906  1.00 12.250          C  
ATOM   3000  CE1 HIS A 182     190.284 195.705 192.419  1.00 12.250          C  
ATOM   3001  NE2 HIS A 182     190.711 196.849 192.928  1.00 12.250          N  
ATOM   3002  H   HIS A 182     187.816 199.904 190.661  1.00 10.560          H  
ATOM   3003  HA  HIS A 182     187.310 197.031 190.020  1.00 10.480          H  
ATOM   3004 1HB  HIS A 182     187.078 198.568 192.608  1.00 14.700          H  
ATOM   3005 2HB  HIS A 182     186.555 196.926 192.382  1.00 14.700          H  
ATOM   3006  HD1 HIS A 182     188.580 195.241 191.402  1.00 14.700          H  
ATOM   3007  HD2 HIS A 182     189.832 198.749 193.283  1.00 14.700          H  
ATOM   3008  HE1 HIS A 182     190.794 194.754 192.268  1.00 14.700          H  
ATOM   3009  N   VAL A 183     185.099 199.014 189.435  1.00  8.020          N  
ATOM   3010  CA  VAL A 183     183.671 199.194 189.116  1.00  7.630          C  
ATOM   3011  C   VAL A 183     183.270 198.125 188.108  1.00  7.560          C  
ATOM   3012  O   VAL A 183     184.053 197.799 187.217  1.00  7.710          O  
ATOM   3013  CB  VAL A 183     183.372 200.610 188.546  1.00 10.840          C  
ATOM   3014  CG1 VAL A 183     183.869 201.680 189.524  1.00 10.840          C  
ATOM   3015  CG2 VAL A 183     184.005 200.794 187.173  1.00 10.840          C  
ATOM   3016  H   VAL A 183     185.813 199.601 188.992  1.00  9.620          H  
ATOM   3017  HA  VAL A 183     183.080 199.036 190.002  1.00  9.160          H  
ATOM   3018  HB  VAL A 183     182.297 200.732 188.454  1.00 13.010          H  
ATOM   3019 1HG1 VAL A 183     183.642 202.670 189.134  1.00 13.010          H  
ATOM   3020 2HG1 VAL A 183     183.407 201.566 190.473  1.00 13.010          H  
ATOM   3021 3HG1 VAL A 183     184.923 201.577 189.645  1.00 13.010          H  
ATOM   3022 1HG2 VAL A 183     183.768 201.789 186.802  1.00 13.010          H  
ATOM   3023 2HG2 VAL A 183     185.081 200.681 187.238  1.00 13.010          H  
ATOM   3024 3HG2 VAL A 183     183.614 200.062 186.467  1.00 13.010          H  
ATOM   3025  N   LYS A 184     182.065 197.569 188.232  1.00  7.340          N  
ATOM   3026  CA  LYS A 184     181.660 196.540 187.281  1.00  7.290          C  
ATOM   3027  C   LYS A 184     181.026 197.016 185.981  1.00  7.170          C  
ATOM   3028  O   LYS A 184     180.550 198.145 185.841  1.00  7.040          O  
ATOM   3029  CB  LYS A 184     180.713 195.559 187.949  1.00 10.230          C  
ATOM   3030  CG  LYS A 184     181.311 194.746 189.069  1.00 10.230          C  
ATOM   3031  CD  LYS A 184     182.161 193.526 188.609  1.00 10.230          C  
ATOM   3032  CE  LYS A 184     183.694 193.778 188.639  1.00 10.230          C  
ATOM   3033  NZ  LYS A 184     184.210 193.964 190.007  1.00 10.230          N  
ATOM   3034  H   LYS A 184     181.429 197.819 188.999  1.00  8.810          H  
ATOM   3035  HA  LYS A 184     182.550 195.999 186.986  1.00  8.750          H  
ATOM   3036 1HB  LYS A 184     179.857 196.106 188.364  1.00 12.270          H  
ATOM   3037 2HB  LYS A 184     180.326 194.873 187.210  1.00 12.270          H  
ATOM   3038 1HG  LYS A 184     181.886 195.392 189.732  1.00 12.270          H  
ATOM   3039 2HG  LYS A 184     180.480 194.368 189.606  1.00 12.270          H  
ATOM   3040 1HD  LYS A 184     181.945 192.678 189.270  1.00 12.270          H  
ATOM   3041 2HD  LYS A 184     181.872 193.241 187.598  1.00 12.270          H  
ATOM   3042 1HE  LYS A 184     184.188 192.912 188.200  1.00 12.270          H  
ATOM   3043 2HE  LYS A 184     183.945 194.655 188.061  1.00 12.270          H  
ATOM   3044 1HZ  LYS A 184     185.206 194.106 189.971  1.00 12.270          H  
ATOM   3045 2HZ  LYS A 184     183.777 194.773 190.419  1.00 12.270          H  
ATOM   3046 3HZ  LYS A 184     184.010 193.141 190.601  1.00 12.270          H  
ATOM   3047  N   ILE A 185     181.004 196.065 185.049  1.00  7.210          N  
ATOM   3048  CA  ILE A 185     180.421 196.126 183.719  1.00  6.980          C  
ATOM   3049  C   ILE A 185     178.980 196.609 183.792  1.00  6.750          C  
ATOM   3050  O   ILE A 185     178.251 196.268 184.717  1.00  6.970          O  
ATOM   3051  CB  ILE A 185     180.519 194.705 183.093  1.00  9.860          C  
ATOM   3052  CG1 ILE A 185     180.175 194.708 181.571  1.00  9.860          C  
ATOM   3053  CG2 ILE A 185     179.630 193.707 183.880  1.00  9.860          C  
ATOM   3054  CD1 ILE A 185     180.552 193.399 180.844  1.00  9.860          C  
ATOM   3055  H   ILE A 185     181.464 195.202 185.291  1.00  8.650          H  
ATOM   3056  HA  ILE A 185     180.997 196.830 183.118  1.00  8.380          H  
ATOM   3057  HB  ILE A 185     181.545 194.372 183.180  1.00 11.840          H  
ATOM   3058 1HG1 ILE A 185     179.111 194.862 181.436  1.00 11.840          H  
ATOM   3059 2HG1 ILE A 185     180.714 195.524 181.090  1.00 11.840          H  
ATOM   3060 1HG2 ILE A 185     179.754 192.717 183.482  1.00 11.840          H  
ATOM   3061 2HG2 ILE A 185     179.925 193.695 184.922  1.00 11.840          H  
ATOM   3062 3HG2 ILE A 185     178.598 193.981 183.806  1.00 11.840          H  
ATOM   3063 1HD1 ILE A 185     180.290 193.483 179.790  1.00 11.840          H  
ATOM   3064 2HD1 ILE A 185     181.621 193.223 180.935  1.00 11.840          H  
ATOM   3065 3HD1 ILE A 185     180.018 192.553 181.269  1.00 11.840          H  
ATOM   3066  N   THR A 186     178.540 197.366 182.797  1.00  6.310          N  
ATOM   3067  CA  THR A 186     177.202 197.956 182.806  1.00  6.110          C  
ATOM   3068  C   THR A 186     176.057 196.946 182.788  1.00  5.550          C  
ATOM   3069  O   THR A 186     174.918 197.299 183.076  1.00  5.520          O  
ATOM   3070  CB  THR A 186     177.049 198.908 181.606  1.00  8.630          C  
ATOM   3071  OG1 THR A 186     177.259 198.174 180.385  1.00  8.630          O  
ATOM   3072  CG2 THR A 186     178.083 200.028 181.701  1.00  8.630          C  
ATOM   3073  H   THR A 186     179.153 197.585 182.024  1.00  7.570          H  
ATOM   3074  HA  THR A 186     177.107 198.543 183.719  1.00  7.330          H  
ATOM   3075  HB  THR A 186     176.047 199.334 181.602  1.00 10.360          H  
ATOM   3076  HG1 THR A 186     176.481 197.611 180.191  1.00 10.360          H  
ATOM   3077 1HG2 THR A 186     177.970 200.697 180.849  1.00 10.360          H  
ATOM   3078 2HG2 THR A 186     177.932 200.584 182.618  1.00 10.360          H  
ATOM   3079 3HG2 THR A 186     179.086 199.613 181.698  1.00 10.360          H  
ATOM   3080  N   ASP A 187     176.347 195.695 182.450  1.00  5.240          N  
ATOM   3081  CA  ASP A 187     175.327 194.652 182.447  1.00  4.780          C  
ATOM   3082  C   ASP A 187     175.269 193.924 183.799  1.00  4.560          C  
ATOM   3083  O   ASP A 187     174.482 192.990 183.971  1.00  3.730          O  
ATOM   3084  CB  ASP A 187     175.581 193.610 181.351  1.00  6.880          C  
ATOM   3085  CG  ASP A 187     175.473 194.139 179.890  1.00  6.880          C  
ATOM   3086  OD1 ASP A 187     175.078 195.267 179.696  1.00  6.880          O  
ATOM   3087  OD2 ASP A 187     175.626 193.328 178.967  1.00  6.880          O  
ATOM   3088  H   ASP A 187     177.297 195.476 182.201  1.00  6.290          H  
ATOM   3089  HA  ASP A 187     174.357 195.115 182.269  1.00  5.740          H  
ATOM   3090 1HB  ASP A 187     176.590 193.224 181.487  1.00  8.250          H  
ATOM   3091 2HB  ASP A 187     174.899 192.771 181.480  1.00  8.250          H  
ATOM   3092  N   PHE A 188     176.095 194.356 184.753  1.00  5.360          N  
ATOM   3093  CA  PHE A 188     176.208 193.735 186.062  1.00  5.260          C  
ATOM   3094  C   PHE A 188     174.878 193.732 186.795  1.00  5.120          C  
ATOM   3095  O   PHE A 188     174.074 194.667 186.704  1.00  5.020          O  
ATOM   3096  CB  PHE A 188     177.286 194.402 186.909  1.00  7.400          C  
ATOM   3097  CG  PHE A 188     177.593 193.718 188.188  1.00  7.400          C  
ATOM   3098  CD1 PHE A 188     178.478 192.657 188.207  1.00  7.400          C  
ATOM   3099  CD2 PHE A 188     177.000 194.106 189.372  1.00  7.400          C  
ATOM   3100  CE1 PHE A 188     178.761 192.012 189.381  1.00  7.400          C  
ATOM   3101  CE2 PHE A 188     177.279 193.454 190.540  1.00  7.400          C  
ATOM   3102  CZ  PHE A 188     178.155 192.416 190.542  1.00  7.400          C  
ATOM   3103  H   PHE A 188     176.710 195.149 184.566  1.00  6.430          H  
ATOM   3104  HA  PHE A 188     176.510 192.705 185.920  1.00  6.310          H  
ATOM   3105 1HB  PHE A 188     178.192 194.460 186.342  1.00  8.880          H  
ATOM   3106 2HB  PHE A 188     177.003 195.381 187.129  1.00  8.880          H  
ATOM   3107  HD1 PHE A 188     178.957 192.338 187.277  1.00  8.880          H  
ATOM   3108  HD2 PHE A 188     176.286 194.929 189.374  1.00  8.880          H  
ATOM   3109  HE1 PHE A 188     179.466 191.169 189.396  1.00  8.880          H  
ATOM   3110  HE2 PHE A 188     176.794 193.757 191.464  1.00  8.880          H  
ATOM   3111  HZ  PHE A 188     178.371 191.901 191.467  1.00  8.880          H  
ATOM   3112  N   GLY A 189     174.633 192.631 187.481  1.00  5.330          N  
ATOM   3113  CA  GLY A 189     173.429 192.403 188.254  1.00  5.400          C  
ATOM   3114  C   GLY A 189     173.592 192.661 189.749  1.00  5.780          C  
ATOM   3115  O   GLY A 189     174.097 193.696 190.180  1.00  6.750          O  
ATOM   3116  H   GLY A 189     175.356 191.930 187.485  1.00  6.400          H  
ATOM   3117 1HA  GLY A 189     172.638 193.047 187.868  1.00  6.480          H  
ATOM   3118 2HA  GLY A 189     173.093 191.393 188.094  1.00  6.480          H  
ATOM   3119  N   LEU A 190     173.072 191.732 190.549  1.00  5.260          N  
ATOM   3120  CA  LEU A 190     172.996 191.885 191.995  1.00  5.900          C  
ATOM   3121  C   LEU A 190     174.016 191.026 192.736  1.00  5.610          C  
ATOM   3122  O   LEU A 190     173.974 190.920 193.962  1.00  6.200          O  
ATOM   3123  CB  LEU A 190     171.600 191.422 192.440  1.00  8.000          C  
ATOM   3124  CG  LEU A 190     170.396 192.382 192.227  1.00  8.000          C  
ATOM   3125  CD1 LEU A 190     170.131 192.610 190.735  1.00  8.000          C  
ATOM   3126  CD2 LEU A 190     169.176 191.752 192.851  1.00  8.000          C  
ATOM   3127  H   LEU A 190     172.671 190.895 190.142  1.00  6.310          H  
ATOM   3128  HA  LEU A 190     173.156 192.932 192.252  1.00  7.080          H  
ATOM   3129 1HB  LEU A 190     171.366 190.505 191.905  1.00  9.600          H  
ATOM   3130 2HB  LEU A 190     171.638 191.177 193.491  1.00  9.600          H  
ATOM   3131  HG  LEU A 190     170.593 193.342 192.691  1.00  9.600          H  
ATOM   3132 1HD1 LEU A 190     169.269 193.239 190.614  1.00  9.600          H  
ATOM   3133 2HD1 LEU A 190     170.952 193.089 190.258  1.00  9.600          H  
ATOM   3134 3HD1 LEU A 190     169.930 191.652 190.255  1.00  9.600          H  
ATOM   3135 1HD2 LEU A 190     168.318 192.402 192.712  1.00  9.600          H  
ATOM   3136 2HD2 LEU A 190     168.972 190.794 192.369  1.00  9.600          H  
ATOM   3137 3HD2 LEU A 190     169.337 191.601 193.908  1.00  9.600          H  
ATOM   3138  N   ALA A 191     174.941 190.416 192.006  1.00  4.810          N  
ATOM   3139  CA  ALA A 191     175.862 189.480 192.629  1.00  4.550          C  
ATOM   3140  C   ALA A 191     177.172 189.311 191.885  1.00  4.840          C  
ATOM   3141  O   ALA A 191     177.256 189.584 190.688  1.00  5.150          O  
ATOM   3142  CB  ALA A 191     175.186 188.130 192.730  1.00  6.470          C  
ATOM   3143  H   ALA A 191     174.981 190.594 191.015  1.00  5.770          H  
ATOM   3144  HA  ALA A 191     176.089 189.852 193.628  1.00  5.460          H  
ATOM   3145 1HB  ALA A 191     175.834 187.420 193.233  1.00  7.770          H  
ATOM   3146 2HB  ALA A 191     174.270 188.245 193.285  1.00  7.770          H  
ATOM   3147 3HB  ALA A 191     174.956 187.764 191.731  1.00  7.770          H  
ATOM   3148  N   LYS A 192     178.165 188.792 192.622  1.00  4.850          N  
ATOM   3149  CA  LYS A 192     179.518 188.462 192.157  1.00  5.200          C  
ATOM   3150  C   LYS A 192     180.428 189.655 191.830  1.00  6.450          C  
ATOM   3151  O   LYS A 192     181.069 189.692 190.788  1.00  6.780          O  
ATOM   3152  CB  LYS A 192     179.447 187.528 190.955  1.00  7.140          C  
ATOM   3153  CG  LYS A 192     178.724 186.206 191.220  1.00  7.140          C  
ATOM   3154  CD  LYS A 192     178.788 185.281 190.006  1.00  7.140          C  
ATOM   3155  CE  LYS A 192     178.058 183.965 190.266  1.00  7.140          C  
ATOM   3156  NZ  LYS A 192     178.107 183.044 189.087  1.00  7.140          N  
ATOM   3157  H   LYS A 192     177.957 188.616 193.593  1.00  5.820          H  
ATOM   3158  HA  LYS A 192     180.010 187.910 192.959  1.00  6.240          H  
ATOM   3159 1HB  LYS A 192     178.963 188.021 190.152  1.00  8.570          H  
ATOM   3160 2HB  LYS A 192     180.461 187.295 190.619  1.00  8.570          H  
ATOM   3161 1HG  LYS A 192     179.179 185.711 192.077  1.00  8.570          H  
ATOM   3162 2HG  LYS A 192     177.681 186.405 191.449  1.00  8.570          H  
ATOM   3163 1HD  LYS A 192     178.323 185.771 189.158  1.00  8.570          H  
ATOM   3164 2HD  LYS A 192     179.828 185.078 189.757  1.00  8.570          H  
ATOM   3165 1HE  LYS A 192     178.518 183.469 191.120  1.00  8.570          H  
ATOM   3166 2HE  LYS A 192     177.015 184.180 190.502  1.00  8.570          H  
ATOM   3167 1HZ  LYS A 192     177.616 182.192 189.309  1.00  8.570          H  
ATOM   3168 2HZ  LYS A 192     177.670 183.476 188.280  1.00  8.570          H  
ATOM   3169 3HZ  LYS A 192     179.068 182.827 188.866  1.00  8.570          H  
ATOM   3170  N   LEU A 193     180.526 190.614 192.756  1.00  7.240          N  
ATOM   3171  CA  LEU A 193     181.455 191.738 192.588  1.00  8.460          C  
ATOM   3172  C   LEU A 193     182.927 191.313 192.547  1.00  8.490          C  
ATOM   3173  O   LEU A 193     183.746 191.935 191.854  1.00  8.170          O  
ATOM   3174  CB  LEU A 193     181.282 192.773 193.719  1.00 11.360          C  
ATOM   3175  CG  LEU A 193     180.024 193.624 193.706  1.00 11.360          C  
ATOM   3176  CD1 LEU A 193     179.912 194.424 195.001  1.00 11.360          C  
ATOM   3177  CD2 LEU A 193     180.128 194.571 192.556  1.00 11.360          C  
ATOM   3178  H   LEU A 193     179.954 190.549 193.581  1.00  8.690          H  
ATOM   3179  HA  LEU A 193     181.238 192.196 191.632  1.00 10.150          H  
ATOM   3180 1HB  LEU A 193     181.325 192.254 194.671  1.00 13.630          H  
ATOM   3181 2HB  LEU A 193     182.113 193.453 193.671  1.00 13.630          H  
ATOM   3182  HG  LEU A 193     179.140 192.993 193.600  1.00 13.630          H  
ATOM   3183 1HD1 LEU A 193     179.020 195.040 194.974  1.00 13.630          H  
ATOM   3184 2HD1 LEU A 193     179.851 193.745 195.836  1.00 13.630          H  
ATOM   3185 3HD1 LEU A 193     180.777 195.061 195.115  1.00 13.630          H  
ATOM   3186 1HD2 LEU A 193     179.285 195.168 192.514  1.00 13.630          H  
ATOM   3187 2HD2 LEU A 193     181.006 195.198 192.664  1.00 13.630          H  
ATOM   3188 3HD2 LEU A 193     180.195 194.034 191.668  1.00 13.630          H  
ATOM   3189  N   LEU A 194     183.280 190.278 193.307  1.00  8.900          N  
ATOM   3190  CA  LEU A 194     184.656 189.811 193.358  1.00  9.030          C  
ATOM   3191  C   LEU A 194     184.918 188.751 192.293  1.00  8.630          C  
ATOM   3192  O   LEU A 194     184.264 187.707 192.267  1.00  8.440          O  
ATOM   3193  CB  LEU A 194     184.962 189.243 194.752  1.00 12.590          C  
ATOM   3194  CG  LEU A 194     186.382 188.652 194.988  1.00 12.590          C  
ATOM   3195  CD1 LEU A 194     187.443 189.746 194.874  1.00 12.590          C  
ATOM   3196  CD2 LEU A 194     186.418 188.022 196.373  1.00 12.590          C  
ATOM   3197  H   LEU A 194     182.585 189.805 193.864  1.00 10.680          H  
ATOM   3198  HA  LEU A 194     185.307 190.655 193.163  1.00 10.840          H  
ATOM   3199 1HB  LEU A 194     184.809 190.033 195.482  1.00 15.110          H  
ATOM   3200 2HB  LEU A 194     184.244 188.450 194.957  1.00 15.110          H  
ATOM   3201  HG  LEU A 194     186.595 187.889 194.237  1.00 15.110          H  
ATOM   3202 1HD1 LEU A 194     188.427 189.313 195.048  1.00 15.110          H  
ATOM   3203 2HD1 LEU A 194     187.427 190.193 193.886  1.00 15.110          H  
ATOM   3204 3HD1 LEU A 194     187.249 190.510 195.622  1.00 15.110          H  
ATOM   3205 1HD2 LEU A 194     187.405 187.593 196.555  1.00 15.110          H  
ATOM   3206 2HD2 LEU A 194     186.209 188.783 197.126  1.00 15.110          H  
ATOM   3207 3HD2 LEU A 194     185.665 187.236 196.432  1.00 15.110          H  
ATOM   3208  N   GLY A 195     185.902 189.021 191.436  1.00  8.520          N  
ATOM   3209  CA  GLY A 195     186.289 188.152 190.329  1.00  8.230          C  
ATOM   3210  C   GLY A 195     187.406 188.842 189.555  1.00  9.060          C  
ATOM   3211  O   GLY A 195     187.796 189.958 189.904  1.00  9.900          O  
ATOM   3212  H   GLY A 195     186.394 189.897 191.537  1.00 10.220          H  
ATOM   3213 1HA  GLY A 195     186.628 187.186 190.704  1.00  9.880          H  
ATOM   3214 2HA  GLY A 195     185.433 187.972 189.675  1.00  9.880          H  
ATOM   3215  N   ALA A 196     187.962 188.170 188.548  1.00  8.910          N  
ATOM   3216  CA  ALA A 196     189.050 188.742 187.756  1.00  9.480          C  
ATOM   3217  C   ALA A 196     188.556 189.390 186.466  1.00  9.730          C  
ATOM   3218  O   ALA A 196     189.063 190.436 186.055  1.00 10.350          O  
ATOM   3219  CB  ALA A 196     190.063 187.665 187.413  1.00 13.040          C  
ATOM   3220  H   ALA A 196     187.588 187.254 188.288  1.00 10.690          H  
ATOM   3221  HA  ALA A 196     189.535 189.512 188.354  1.00 11.380          H  
ATOM   3222 1HB  ALA A 196     190.882 188.107 186.848  1.00 15.650          H  
ATOM   3223 2HB  ALA A 196     190.448 187.223 188.329  1.00 15.650          H  
ATOM   3224 3HB  ALA A 196     189.577 186.895 186.811  1.00 15.650          H  
ATOM   3225  N   GLU A 197     187.592 188.746 185.810  1.00  9.270          N  
ATOM   3226  CA  GLU A 197     187.098 189.220 184.518  1.00  9.520          C  
ATOM   3227  C   GLU A 197     185.744 189.916 184.624  1.00  9.380          C  
ATOM   3228  O   GLU A 197     184.926 189.609 185.496  1.00  8.930          O  
ATOM   3229  CB  GLU A 197     187.034 188.066 183.506  1.00 13.230          C  
ATOM   3230  CG  GLU A 197     188.406 187.462 183.143  1.00 13.230          C  
ATOM   3231  CD  GLU A 197     188.313 186.355 182.106  1.00 13.230          C  
ATOM   3232  OE1 GLU A 197     187.221 185.911 181.847  1.00 13.230          O  
ATOM   3233  OE2 GLU A 197     189.327 185.969 181.574  1.00 13.230          O  
ATOM   3234  H   GLU A 197     187.206 187.886 186.216  1.00 11.120          H  
ATOM   3235  HA  GLU A 197     187.808 189.952 184.130  1.00 11.420          H  
ATOM   3236 1HB  GLU A 197     186.416 187.269 183.904  1.00 15.870          H  
ATOM   3237 2HB  GLU A 197     186.567 188.416 182.584  1.00 15.870          H  
ATOM   3238 1HG  GLU A 197     189.048 188.255 182.761  1.00 15.870          H  
ATOM   3239 2HG  GLU A 197     188.865 187.068 184.050  1.00 15.870          H  
ATOM   3240  N   GLU A 198     185.474 190.808 183.667  1.00  9.790          N  
ATOM   3241  CA  GLU A 198     184.209 191.544 183.565  1.00  9.700          C  
ATOM   3242  C   GLU A 198     183.026 190.630 183.252  1.00  9.370          C  
ATOM   3243  O   GLU A 198     181.874 191.016 183.394  1.00  9.270          O  
ATOM   3244  CB  GLU A 198     184.323 192.644 182.497  1.00 13.620          C  
ATOM   3245  CG  GLU A 198     184.457 192.166 181.031  1.00 13.620          C  
ATOM   3246  CD  GLU A 198     185.868 191.847 180.616  1.00 13.620          C  
ATOM   3247  OE1 GLU A 198     186.690 191.625 181.481  1.00 13.620          O  
ATOM   3248  OE2 GLU A 198     186.124 191.817 179.439  1.00 13.620          O  
ATOM   3249  H   GLU A 198     186.198 191.016 182.971  1.00 11.750          H  
ATOM   3250  HA  GLU A 198     184.017 192.021 184.526  1.00 11.640          H  
ATOM   3251 1HB  GLU A 198     183.454 193.281 182.551  1.00 16.340          H  
ATOM   3252 2HB  GLU A 198     185.188 193.269 182.718  1.00 16.340          H  
ATOM   3253 1HG  GLU A 198     183.832 191.298 180.860  1.00 16.340          H  
ATOM   3254 2HG  GLU A 198     184.082 192.960 180.388  1.00 16.340          H  
ATOM   3255  N   LYS A 199     183.335 189.409 182.834  1.00  9.260          N  
ATOM   3256  CA  LYS A 199     182.380 188.380 182.471  1.00  8.960          C  
ATOM   3257  C   LYS A 199     181.887 187.579 183.682  1.00  8.450          C  
ATOM   3258  O   LYS A 199     180.942 186.802 183.571  1.00  8.180          O  
ATOM   3259  CB  LYS A 199     183.050 187.416 181.486  1.00 12.660          C  
ATOM   3260  CG  LYS A 199     183.423 188.026 180.130  1.00 12.660          C  
ATOM   3261  CD  LYS A 199     184.171 187.008 179.255  1.00 12.660          C  
ATOM   3262  CE  LYS A 199     184.558 187.602 177.904  1.00 12.660          C  
ATOM   3263  NZ  LYS A 199     185.346 186.638 177.079  1.00 12.660          N  
ATOM   3264  H   LYS A 199     184.321 189.202 182.761  1.00 11.110          H  
ATOM   3265  HA  LYS A 199     181.521 188.856 182.000  1.00 10.750          H  
ATOM   3266 1HB  LYS A 199     183.965 187.022 181.938  1.00 15.200          H  
ATOM   3267 2HB  LYS A 199     182.388 186.568 181.304  1.00 15.200          H  
ATOM   3268 1HG  LYS A 199     182.520 188.357 179.616  1.00 15.200          H  
ATOM   3269 2HG  LYS A 199     184.067 188.893 180.288  1.00 15.200          H  
ATOM   3270 1HD  LYS A 199     185.086 186.698 179.774  1.00 15.200          H  
ATOM   3271 2HD  LYS A 199     183.555 186.128 179.094  1.00 15.200          H  
ATOM   3272 1HE  LYS A 199     183.653 187.874 177.363  1.00 15.200          H  
ATOM   3273 2HE  LYS A 199     185.156 188.501 178.068  1.00 15.200          H  
ATOM   3274 1HZ  LYS A 199     185.584 187.066 176.194  1.00 15.200          H  
ATOM   3275 2HZ  LYS A 199     186.196 186.390 177.573  1.00 15.200          H  
ATOM   3276 3HZ  LYS A 199     184.799 185.805 176.912  1.00 15.200          H  
ATOM   3277  N   GLU A 200     182.523 187.728 184.841  1.00  8.310          N  
ATOM   3278  CA  GLU A 200     182.144 186.902 185.986  1.00  7.810          C  
ATOM   3279  C   GLU A 200     180.996 187.490 186.786  1.00  7.600          C  
ATOM   3280  O   GLU A 200     181.210 188.040 187.861  1.00  7.510          O  
ATOM   3281  CB  GLU A 200     183.342 186.679 186.920  1.00 11.130          C  
ATOM   3282  CG  GLU A 200     184.504 185.904 186.298  1.00 11.130          C  
ATOM   3283  CD  GLU A 200     185.649 185.655 187.264  1.00 11.130          C  
ATOM   3284  OE1 GLU A 200     185.495 184.849 188.143  1.00 11.130          O  
ATOM   3285  OE2 GLU A 200     186.683 186.291 187.129  1.00 11.130          O  
ATOM   3286  H   GLU A 200     183.277 188.414 184.948  1.00  9.970          H  
ATOM   3287  HA  GLU A 200     181.825 185.929 185.612  1.00  9.370          H  
ATOM   3288 1HB  GLU A 200     183.730 187.647 187.246  1.00 13.360          H  
ATOM   3289 2HB  GLU A 200     183.014 186.142 187.813  1.00 13.360          H  
ATOM   3290 1HG  GLU A 200     184.133 184.950 185.930  1.00 13.360          H  
ATOM   3291 2HG  GLU A 200     184.868 186.469 185.448  1.00 13.360          H  
ATOM   3292  N   TYR A 201     179.776 187.363 186.273  1.00  7.520          N  
ATOM   3293  CA  TYR A 201     178.641 187.978 186.970  1.00  7.330          C  
ATOM   3294  C   TYR A 201     177.286 187.253 186.846  1.00  7.230          C  
ATOM   3295  O   TYR A 201     177.168 186.214 186.205  1.00  7.250          O  
ATOM   3296  CB  TYR A 201     178.543 189.472 186.625  1.00 10.340          C  
ATOM   3297  CG  TYR A 201     178.174 189.834 185.242  1.00 10.340          C  
ATOM   3298  CD1 TYR A 201     176.881 190.194 184.947  1.00 10.340          C  
ATOM   3299  CD2 TYR A 201     179.117 189.809 184.263  1.00 10.340          C  
ATOM   3300  CE1 TYR A 201     176.556 190.535 183.670  1.00 10.340          C  
ATOM   3301  CE2 TYR A 201     178.780 190.133 182.987  1.00 10.340          C  
ATOM   3302  CZ  TYR A 201     177.512 190.497 182.696  1.00 10.340          C  
ATOM   3303  OH  TYR A 201     177.174 190.787 181.428  1.00 10.340          O  
ATOM   3304  H   TYR A 201     179.714 186.900 185.363  1.00  9.020          H  
ATOM   3305  HA  TYR A 201     178.885 187.959 188.022  1.00  8.800          H  
ATOM   3306 1HB  TYR A 201     177.826 189.943 187.292  1.00 12.410          H  
ATOM   3307 2HB  TYR A 201     179.507 189.934 186.835  1.00 12.410          H  
ATOM   3308  HD1 TYR A 201     176.122 190.216 185.724  1.00 12.410          H  
ATOM   3309  HD2 TYR A 201     180.134 189.528 184.500  1.00 12.410          H  
ATOM   3310  HE1 TYR A 201     175.543 190.826 183.421  1.00 12.410          H  
ATOM   3311  HE2 TYR A 201     179.530 190.103 182.200  1.00 12.410          H  
ATOM   3312  HH  TYR A 201     177.816 190.356 180.813  1.00 12.410          H  
ATOM   3313  N   HIS A 202     176.309 187.817 187.569  1.00  7.130          N  
ATOM   3314  CA  HIS A 202     174.897 187.435 187.797  1.00  7.020          C  
ATOM   3315  C   HIS A 202     173.983 187.048 186.607  1.00  7.110          C  
ATOM   3316  O   HIS A 202     173.175 186.121 186.729  1.00  6.840          O  
ATOM   3317  CB  HIS A 202     174.246 188.656 188.466  1.00  9.870          C  
ATOM   3318  CG  HIS A 202     172.777 188.580 188.877  1.00  9.870          C  
ATOM   3319  ND1 HIS A 202     172.364 187.997 190.048  1.00  9.870          N  
ATOM   3320  CD2 HIS A 202     171.648 189.057 188.273  1.00  9.870          C  
ATOM   3321  CE1 HIS A 202     171.042 188.123 190.162  1.00  9.870          C  
ATOM   3322  NE2 HIS A 202     170.587 188.765 189.097  1.00  9.870          N  
ATOM   3323  H   HIS A 202     176.593 188.655 188.063  1.00  8.560          H  
ATOM   3324  HA  HIS A 202     174.885 186.599 188.495  1.00  8.420          H  
ATOM   3325 1HB  HIS A 202     174.824 188.908 189.357  1.00 11.850          H  
ATOM   3326 2HB  HIS A 202     174.347 189.492 187.788  1.00 11.850          H  
ATOM   3327  HD2 HIS A 202     171.593 189.587 187.322  1.00 11.850          H  
ATOM   3328  HE1 HIS A 202     170.436 187.764 190.989  1.00 11.850          H  
ATOM   3329  HE2 HIS A 202     169.573 189.014 188.918  1.00 11.850          H  
ATOM   3330  N   ALA A 203     174.050 187.814 185.519  1.00  7.620          N  
ATOM   3331  CA  ALA A 203     173.160 187.712 184.354  1.00  7.840          C  
ATOM   3332  C   ALA A 203     173.225 186.392 183.573  1.00  7.670          C  
ATOM   3333  O   ALA A 203     174.063 185.521 183.802  1.00  8.370          O  
ATOM   3334  CB  ALA A 203     173.435 188.863 183.403  1.00 10.890          C  
ATOM   3335  H   ALA A 203     174.753 188.534 185.497  1.00  9.140          H  
ATOM   3336  HA  ALA A 203     172.141 187.816 184.723  1.00  9.410          H  
ATOM   3337 1HB  ALA A 203     172.732 188.833 182.569  1.00 13.070          H  
ATOM   3338 2HB  ALA A 203     173.325 189.810 183.928  1.00 13.070          H  
ATOM   3339 3HB  ALA A 203     174.413 188.789 183.018  1.00 13.070          H  
ATOM   3340  N   GLU A 204     172.240 186.227 182.685  1.00  6.790          N  
ATOM   3341  CA  GLU A 204     172.117 185.070 181.796  1.00  6.710          C  
ATOM   3342  C   GLU A 204     173.388 184.911 180.960  1.00  7.070          C  
ATOM   3343  O   GLU A 204     173.931 185.899 180.451  1.00  7.140          O  
ATOM   3344  CB  GLU A 204     170.929 185.255 180.850  1.00  9.430          C  
ATOM   3345  CG  GLU A 204     170.582 184.024 180.027  1.00  9.430          C  
ATOM   3346  CD  GLU A 204     169.491 184.256 179.061  1.00  9.430          C  
ATOM   3347  OE1 GLU A 204     169.216 185.397 178.760  1.00  9.430          O  
ATOM   3348  OE2 GLU A 204     168.905 183.300 178.625  1.00  9.430          O  
ATOM   3349  H   GLU A 204     171.560 186.968 182.584  1.00  8.150          H  
ATOM   3350  HA  GLU A 204     171.979 184.170 182.397  1.00  8.050          H  
ATOM   3351 1HB  GLU A 204     170.048 185.541 181.420  1.00 11.310          H  
ATOM   3352 2HB  GLU A 204     171.150 186.071 180.154  1.00 11.310          H  
ATOM   3353 1HG  GLU A 204     171.462 183.695 179.472  1.00 11.310          H  
ATOM   3354 2HG  GLU A 204     170.300 183.219 180.705  1.00 11.310          H  
ATOM   3355  N   GLY A 205     173.890 183.684 180.831  1.00  7.330          N  
ATOM   3356  CA  GLY A 205     175.102 183.516 180.050  1.00  7.660          C  
ATOM   3357  C   GLY A 205     174.926 182.842 178.704  1.00  7.750          C  
ATOM   3358  O   GLY A 205     173.816 182.528 178.271  1.00  7.760          O  
ATOM   3359  H   GLY A 205     173.417 182.868 181.234  1.00  8.800          H  
ATOM   3360 1HA  GLY A 205     175.562 184.481 179.893  1.00  9.190          H  
ATOM   3361 2HA  GLY A 205     175.802 182.929 180.633  1.00  9.190          H  
ATOM   3362  N   GLY A 206     176.077 182.609 178.069  1.00  7.860          N  
ATOM   3363  CA  GLY A 206     176.254 181.966 176.767  1.00  8.050          C  
ATOM   3364  C   GLY A 206     177.311 180.873 176.896  1.00  8.490          C  
ATOM   3365  O   GLY A 206     178.264 180.827 176.117  1.00  8.610          O  
ATOM   3366  H   GLY A 206     176.924 182.975 178.519  1.00  9.430          H  
ATOM   3367 1HA  GLY A 206     175.309 181.536 176.433  1.00  9.660          H  
ATOM   3368 2HA  GLY A 206     176.567 182.704 176.030  1.00  9.660          H  
ATOM   3369  N   LYS A 207     177.198 180.069 177.955  1.00  8.720          N  
ATOM   3370  CA  LYS A 207     178.113 178.984 178.367  1.00  9.110          C  
ATOM   3371  C   LYS A 207     179.360 179.537 179.049  1.00  9.210          C  
ATOM   3372  O   LYS A 207     179.705 179.112 180.160  1.00  9.370          O  
ATOM   3373  CB  LYS A 207     178.582 178.107 177.199  1.00 12.600          C  
ATOM   3374  CG  LYS A 207     177.523 177.270 176.532  1.00 12.600          C  
ATOM   3375  CD  LYS A 207     178.157 176.295 175.520  1.00 12.600          C  
ATOM   3376  CE  LYS A 207     178.527 176.986 174.201  1.00 12.600          C  
ATOM   3377  NZ  LYS A 207     179.095 176.023 173.201  1.00 12.600          N  
ATOM   3378  H   LYS A 207     176.378 180.207 178.532  1.00 10.460          H  
ATOM   3379  HA  LYS A 207     177.594 178.350 179.085  1.00 10.930          H  
ATOM   3380 1HB  LYS A 207     179.107 178.686 176.466  1.00 15.120          H  
ATOM   3381 2HB  LYS A 207     179.312 177.400 177.591  1.00 15.120          H  
ATOM   3382 1HG  LYS A 207     176.976 176.709 177.284  1.00 15.120          H  
ATOM   3383 2HG  LYS A 207     176.826 177.928 176.011  1.00 15.120          H  
ATOM   3384 1HD  LYS A 207     179.063 175.873 175.954  1.00 15.120          H  
ATOM   3385 2HD  LYS A 207     177.472 175.480 175.314  1.00 15.120          H  
ATOM   3386 1HE  LYS A 207     177.633 177.444 173.781  1.00 15.120          H  
ATOM   3387 2HE  LYS A 207     179.265 177.762 174.387  1.00 15.120          H  
ATOM   3388 1HZ  LYS A 207     179.318 176.523 172.351  1.00 15.120          H  
ATOM   3389 2HZ  LYS A 207     179.936 175.606 173.576  1.00 15.120          H  
ATOM   3390 3HZ  LYS A 207     178.429 175.294 172.993  1.00 15.120          H  
ATOM   3391  N   VAL A 208     180.031 180.471 178.387  1.00  9.120          N  
ATOM   3392  CA  VAL A 208     181.210 181.092 178.963  1.00  9.220          C  
ATOM   3393  C   VAL A 208     181.026 182.585 179.306  1.00  8.870          C  
ATOM   3394  O   VAL A 208     181.176 182.913 180.477  1.00  8.850          O  
ATOM   3395  CB  VAL A 208     182.463 180.797 178.104  1.00 12.870          C  
ATOM   3396  CG1 VAL A 208     183.680 181.529 178.677  1.00 12.870          C  
ATOM   3397  CG2 VAL A 208     182.701 179.293 178.115  1.00 12.870          C  
ATOM   3398  H   VAL A 208     179.671 180.721 177.463  1.00 10.940          H  
ATOM   3399  HA  VAL A 208     181.406 180.590 179.909  1.00 11.060          H  
ATOM   3400  HB  VAL A 208     182.317 181.099 177.093  1.00 15.440          H  
ATOM   3401 1HG1 VAL A 208     184.558 181.293 178.077  1.00 15.440          H  
ATOM   3402 2HG1 VAL A 208     183.520 182.604 178.662  1.00 15.440          H  
ATOM   3403 3HG1 VAL A 208     183.845 181.204 179.705  1.00 15.440          H  
ATOM   3404 1HG2 VAL A 208     183.580 179.058 177.519  1.00 15.440          H  
ATOM   3405 2HG2 VAL A 208     182.855 178.958 179.141  1.00 15.440          H  
ATOM   3406 3HG2 VAL A 208     181.837 178.781 177.697  1.00 15.440          H  
ATOM   3407  N   PRO A 209     180.760 183.521 178.364  1.00  8.600          N  
ATOM   3408  CA  PRO A 209     180.548 184.923 178.666  1.00  8.270          C  
ATOM   3409  C   PRO A 209     179.200 185.133 179.321  1.00  8.000          C  
ATOM   3410  O   PRO A 209     178.263 184.358 179.077  1.00  7.980          O  
ATOM   3411  CB  PRO A 209     180.590 185.586 177.288  1.00 12.400          C  
ATOM   3412  CG  PRO A 209     180.134 184.503 176.341  1.00 12.400          C  
ATOM   3413  CD  PRO A 209     180.710 183.224 176.914  1.00 12.400          C  
ATOM   3414  HA  PRO A 209     181.352 185.282 179.320  1.00  9.920          H  
ATOM   3415 1HB  PRO A 209     179.930 186.473 177.284  1.00 14.890          H  
ATOM   3416 2HB  PRO A 209     181.604 185.943 177.074  1.00 14.890          H  
ATOM   3417 1HG  PRO A 209     179.032 184.474 176.298  1.00 14.890          H  
ATOM   3418 2HG  PRO A 209     180.487 184.710 175.320  1.00 14.890          H  
ATOM   3419 1HD  PRO A 209     180.054 182.410 176.672  1.00 14.890          H  
ATOM   3420 2HD  PRO A 209     181.715 183.102 176.504  1.00 14.890          H  
ATOM   3421  N   ILE A 210     179.092 186.212 180.088  1.00  7.800          N  
ATOM   3422  CA  ILE A 210     177.835 186.630 180.686  1.00  7.570          C  
ATOM   3423  C   ILE A 210     177.415 187.975 180.081  1.00  7.330          C  
ATOM   3424  O   ILE A 210     178.242 188.890 179.968  1.00  7.290          O  
ATOM   3425  CB  ILE A 210     177.940 186.693 182.212  1.00 10.690          C  
ATOM   3426  CG1 ILE A 210     178.456 185.327 182.813  1.00 10.690          C  
ATOM   3427  CG2 ILE A 210     176.601 187.051 182.765  1.00 10.690          C  
ATOM   3428  CD1 ILE A 210     177.616 184.095 182.560  1.00 10.690          C  
ATOM   3429  H   ILE A 210     179.912 186.781 180.248  1.00  9.360          H  
ATOM   3430  HA  ILE A 210     177.068 185.919 180.432  1.00  9.080          H  
ATOM   3431  HB  ILE A 210     178.662 187.435 182.492  1.00 12.830          H  
ATOM   3432 1HG1 ILE A 210     179.454 185.131 182.418  1.00 12.830          H  
ATOM   3433 2HG1 ILE A 210     178.532 185.456 183.893  1.00 12.830          H  
ATOM   3434 1HG2 ILE A 210     176.644 187.113 183.846  1.00 12.830          H  
ATOM   3435 2HG2 ILE A 210     176.302 187.988 182.368  1.00 12.830          H  
ATOM   3436 3HG2 ILE A 210     175.887 186.304 182.472  1.00 12.830          H  
ATOM   3437 1HD1 ILE A 210     178.089 183.240 183.037  1.00 12.830          H  
ATOM   3438 2HD1 ILE A 210     176.608 184.220 182.970  1.00 12.830          H  
ATOM   3439 3HD1 ILE A 210     177.569 183.922 181.509  1.00 12.830          H  
ATOM   3440  N   LYS A 211     176.158 188.071 179.628  1.00  7.170          N  
ATOM   3441  CA  LYS A 211     175.649 189.290 178.977  1.00  6.920          C  
ATOM   3442  C   LYS A 211     174.278 189.718 179.508  1.00  6.380          C  
ATOM   3443  O   LYS A 211     173.536 188.898 180.034  1.00  6.150          O  
ATOM   3444  CB  LYS A 211     175.560 189.073 177.464  1.00  9.790          C  
ATOM   3445  CG  LYS A 211     176.906 188.803 176.793  1.00  9.790          C  
ATOM   3446  CD  LYS A 211     176.771 188.681 175.280  1.00  9.790          C  
ATOM   3447  CE  LYS A 211     178.130 188.406 174.634  1.00  9.790          C  
ATOM   3448  NZ  LYS A 211     178.036 188.287 173.145  1.00  9.790          N  
ATOM   3449  H   LYS A 211     175.513 187.281 179.779  1.00  8.600          H  
ATOM   3450  HA  LYS A 211     176.340 190.109 179.168  1.00  8.300          H  
ATOM   3451 1HB  LYS A 211     174.900 188.227 177.258  1.00 11.750          H  
ATOM   3452 2HB  LYS A 211     175.116 189.953 176.998  1.00 11.750          H  
ATOM   3453 1HG  LYS A 211     177.600 189.608 177.041  1.00 11.750          H  
ATOM   3454 2HG  LYS A 211     177.314 187.869 177.178  1.00 11.750          H  
ATOM   3455 1HD  LYS A 211     176.085 187.867 175.037  1.00 11.750          H  
ATOM   3456 2HD  LYS A 211     176.365 189.607 174.875  1.00 11.750          H  
ATOM   3457 1HE  LYS A 211     178.809 189.221 174.879  1.00 11.750          H  
ATOM   3458 2HE  LYS A 211     178.535 187.476 175.038  1.00 11.750          H  
ATOM   3459 1HZ  LYS A 211     178.955 188.109 172.763  1.00 11.750          H  
ATOM   3460 2HZ  LYS A 211     177.421 187.525 172.901  1.00 11.750          H  
ATOM   3461 3HZ  LYS A 211     177.675 189.147 172.758  1.00 11.750          H  
ATOM   3462  N   TRP A 212     173.880 190.982 179.277  1.00  6.110          N  
ATOM   3463  CA  TRP A 212     172.530 191.438 179.685  1.00  5.510          C  
ATOM   3464  C   TRP A 212     171.391 190.483 179.271  1.00  5.430          C  
ATOM   3465  O   TRP A 212     170.339 190.461 179.918  1.00  5.090          O  
ATOM   3466  CB  TRP A 212     172.238 192.842 179.121  1.00  7.950          C  
ATOM   3467  CG  TRP A 212     172.111 192.929 177.614  1.00  7.950          C  
ATOM   3468  CD1 TRP A 212     173.127 193.111 176.725  1.00  7.950          C  
ATOM   3469  CD2 TRP A 212     170.895 192.925 176.826  1.00  7.950          C  
ATOM   3470  NE1 TRP A 212     172.633 193.171 175.445  1.00  7.950          N  
ATOM   3471  CE2 TRP A 212     171.274 193.062 175.489  1.00  7.950          C  
ATOM   3472  CE3 TRP A 212     169.544 192.828 177.141  1.00  7.950          C  
ATOM   3473  CZ2 TRP A 212     170.349 193.083 174.466  1.00  7.950          C  
ATOM   3474  CZ3 TRP A 212     168.618 192.857 176.114  1.00  7.950          C  
ATOM   3475  CH2 TRP A 212     169.010 192.974 174.813  1.00  7.950          C  
ATOM   3476  H   TRP A 212     174.539 191.669 178.875  1.00  7.330          H  
ATOM   3477  HA  TRP A 212     172.526 191.512 180.772  1.00  6.610          H  
ATOM   3478 1HB  TRP A 212     171.304 193.195 179.543  1.00  9.540          H  
ATOM   3479 2HB  TRP A 212     172.986 193.527 179.431  1.00  9.540          H  
ATOM   3480  HD1 TRP A 212     174.183 193.189 176.992  1.00  9.540          H  
ATOM   3481  HE1 TRP A 212     173.187 193.292 174.611  1.00  9.540          H  
ATOM   3482  HE3 TRP A 212     169.223 192.725 178.178  1.00  9.540          H  
ATOM   3483  HZ2 TRP A 212     170.642 193.188 173.422  1.00  9.540          H  
ATOM   3484  HZ3 TRP A 212     167.566 192.779 176.368  1.00  9.540          H  
ATOM   3485  HH2 TRP A 212     168.252 192.990 174.032  1.00  9.540          H  
ATOM   3486  N   MET A 213     171.580 189.745 178.175  1.00  5.790          N  
ATOM   3487  CA  MET A 213     170.612 188.789 177.654  1.00  5.870          C  
ATOM   3488  C   MET A 213     171.324 187.831 176.713  1.00  6.470          C  
ATOM   3489  O   MET A 213     172.211 188.244 175.963  1.00  6.770          O  
ATOM   3490  CB  MET A 213     169.473 189.519 176.952  1.00  8.190          C  
ATOM   3491  CG  MET A 213     168.368 188.651 176.392  1.00  8.190          C  
ATOM   3492  SD  MET A 213     167.048 189.602 175.609  1.00  8.190          S  
ATOM   3493  CE  MET A 213     166.152 190.250 177.027  1.00  8.190          C  
ATOM   3494  H   MET A 213     172.476 189.821 177.717  1.00  6.950          H  
ATOM   3495  HA  MET A 213     170.210 188.202 178.482  1.00  7.040          H  
ATOM   3496 1HB  MET A 213     169.026 190.192 177.654  1.00  9.820          H  
ATOM   3497 2HB  MET A 213     169.882 190.100 176.128  1.00  9.820          H  
ATOM   3498 1HG  MET A 213     168.775 188.000 175.648  1.00  9.820          H  
ATOM   3499 2HG  MET A 213     167.942 188.038 177.186  1.00  9.820          H  
ATOM   3500 1HE  MET A 213     165.311 190.852 176.680  1.00  9.820          H  
ATOM   3501 2HE  MET A 213     165.779 189.421 177.629  1.00  9.820          H  
ATOM   3502 3HE  MET A 213     166.806 190.868 177.636  1.00  9.820          H  
ATOM   3503  N   ALA A 214     170.959 186.550 176.719  1.00  6.670          N  
ATOM   3504  CA  ALA A 214     171.532 185.678 175.697  1.00  7.260          C  
ATOM   3505  C   ALA A 214     170.925 186.089 174.358  1.00  7.240          C  
ATOM   3506  O   ALA A 214     169.717 186.306 174.280  1.00  6.800          O  
ATOM   3507  CB  ALA A 214     171.270 184.221 176.003  1.00  9.930          C  
ATOM   3508  H   ALA A 214     170.265 186.202 177.396  1.00  8.000          H  
ATOM   3509  HA  ALA A 214     172.608 185.846 175.653  1.00  8.710          H  
ATOM   3510 1HB  ALA A 214     171.712 183.609 175.222  1.00 11.910          H  
ATOM   3511 2HB  ALA A 214     171.724 183.968 176.965  1.00 11.910          H  
ATOM   3512 3HB  ALA A 214     170.193 184.040 176.049  1.00 11.910          H  
ATOM   3513  N   LEU A 215     171.723 186.170 173.301  1.00  7.730          N  
ATOM   3514  CA  LEU A 215     171.167 186.587 172.016  1.00  7.740          C  
ATOM   3515  C   LEU A 215     171.250 185.501 170.951  1.00  8.310          C  
ATOM   3516  O   LEU A 215     172.141 184.652 170.978  1.00  9.090          O  
ATOM   3517  CB  LEU A 215     171.856 187.881 171.567  1.00 10.830          C  
ATOM   3518  CG  LEU A 215     171.790 189.085 172.616  1.00 10.830          C  
ATOM   3519  CD1 LEU A 215     172.589 190.257 172.089  1.00 10.830          C  
ATOM   3520  CD2 LEU A 215     170.332 189.509 172.909  1.00 10.830          C  
ATOM   3521  H   LEU A 215     172.709 185.970 173.389  1.00  9.280          H  
ATOM   3522  HA  LEU A 215     170.110 186.799 172.151  1.00  9.290          H  
ATOM   3523 1HB  LEU A 215     172.903 187.662 171.374  1.00 13.000          H  
ATOM   3524 2HB  LEU A 215     171.400 188.215 170.636  1.00 13.000          H  
ATOM   3525  HG  LEU A 215     172.251 188.766 173.545  1.00 13.000          H  
ATOM   3526 1HD1 LEU A 215     172.569 191.064 172.822  1.00 13.000          H  
ATOM   3527 2HD1 LEU A 215     173.620 189.948 171.922  1.00 13.000          H  
ATOM   3528 3HD1 LEU A 215     172.158 190.606 171.153  1.00 13.000          H  
ATOM   3529 1HD2 LEU A 215     170.339 190.314 173.636  1.00 13.000          H  
ATOM   3530 2HD2 LEU A 215     169.853 189.849 171.995  1.00 13.000          H  
ATOM   3531 3HD2 LEU A 215     169.768 188.684 173.323  1.00 13.000          H  
ATOM   3532  N   GLU A 216     170.298 185.546 170.021  1.00  7.990          N  
ATOM   3533  CA  GLU A 216     170.181 184.615 168.901  1.00  8.650          C  
ATOM   3534  C   GLU A 216     171.409 184.628 167.990  1.00  9.690          C  
ATOM   3535  O   GLU A 216     171.866 185.689 167.568  1.00  9.700          O  
ATOM   3536  CB  GLU A 216     168.905 184.977 168.124  1.00 11.850          C  
ATOM   3537  CG  GLU A 216     168.459 184.011 167.050  1.00 11.850          C  
ATOM   3538  CD  GLU A 216     167.137 184.439 166.415  1.00 11.850          C  
ATOM   3539  OE1 GLU A 216     166.729 185.551 166.668  1.00 11.850          O  
ATOM   3540  OE2 GLU A 216     166.513 183.648 165.714  1.00 11.850          O  
ATOM   3541  H   GLU A 216     169.608 186.278 170.097  1.00  9.590          H  
ATOM   3542  HA  GLU A 216     170.089 183.609 169.302  1.00 10.380          H  
ATOM   3543 1HB  GLU A 216     168.080 185.105 168.819  1.00 14.220          H  
ATOM   3544 2HB  GLU A 216     169.057 185.938 167.634  1.00 14.220          H  
ATOM   3545 1HG  GLU A 216     169.210 184.008 166.283  1.00 14.220          H  
ATOM   3546 2HG  GLU A 216     168.371 183.005 167.455  1.00 14.220          H  
ATOM   3547  N   SER A 217     171.921 183.434 167.662  1.00 10.640          N  
ATOM   3548  CA  SER A 217     173.096 183.258 166.801  1.00 11.670          C  
ATOM   3549  C   SER A 217     172.820 183.341 165.297  1.00 11.540          C  
ATOM   3550  O   SER A 217     173.745 183.421 164.483  1.00 12.110          O  
ATOM   3551  CB  SER A 217     173.725 181.919 167.106  1.00 15.930          C  
ATOM   3552  OG  SER A 217     172.860 180.874 166.742  1.00 15.930          O  
ATOM   3553  H   SER A 217     171.503 182.598 168.045  1.00 12.770          H  
ATOM   3554  HA  SER A 217     173.810 184.044 167.053  1.00 14.000          H  
ATOM   3555 1HB  SER A 217     174.663 181.826 166.559  1.00 19.110          H  
ATOM   3556 2HB  SER A 217     173.954 181.857 168.167  1.00 19.110          H  
ATOM   3557  HG  SER A 217     173.339 180.059 166.922  1.00 19.110          H  
ATOM   3558  N   ILE A 218     171.555 183.307 164.925  1.00 10.820          N  
ATOM   3559  CA  ILE A 218     171.161 183.339 163.523  1.00 10.590          C  
ATOM   3560  C   ILE A 218     170.478 184.647 163.188  1.00  9.590          C  
ATOM   3561  O   ILE A 218     169.559 185.078 163.875  1.00  9.090          O  
ATOM   3562  CB  ILE A 218     170.239 182.136 163.146  1.00 14.920          C  
ATOM   3563  CG1 ILE A 218     169.894 182.188 161.624  1.00 14.920          C  
ATOM   3564  CG2 ILE A 218     168.971 182.104 163.990  1.00 14.920          C  
ATOM   3565  CD1 ILE A 218     169.269 180.922 161.041  1.00 14.920          C  
ATOM   3566  H   ILE A 218     170.864 183.267 165.656  1.00 12.980          H  
ATOM   3567  HA  ILE A 218     172.058 183.268 162.912  1.00 12.710          H  
ATOM   3568  HB  ILE A 218     170.790 181.213 163.320  1.00 17.900          H  
ATOM   3569 1HG1 ILE A 218     169.192 183.006 161.451  1.00 17.900          H  
ATOM   3570 2HG1 ILE A 218     170.810 182.393 161.072  1.00 17.900          H  
ATOM   3571 1HG2 ILE A 218     168.384 181.260 163.722  1.00 17.900          H  
ATOM   3572 2HG2 ILE A 218     169.237 182.026 165.033  1.00 17.900          H  
ATOM   3573 3HG2 ILE A 218     168.371 182.999 163.836  1.00 17.900          H  
ATOM   3574 1HD1 ILE A 218     169.080 181.079 159.978  1.00 17.900          H  
ATOM   3575 2HD1 ILE A 218     169.954 180.081 161.168  1.00 17.900          H  
ATOM   3576 3HD1 ILE A 218     168.330 180.699 161.536  1.00 17.900          H  
ATOM   3577  N   LEU A 219     170.913 185.282 162.117  1.00  9.310          N  
ATOM   3578  CA  LEU A 219     170.256 186.512 161.732  1.00  8.340          C  
ATOM   3579  C   LEU A 219     168.964 186.121 161.050  1.00  7.700          C  
ATOM   3580  O   LEU A 219     168.967 185.266 160.165  1.00  8.060          O  
ATOM   3581  CB  LEU A 219     171.141 187.324 160.779  1.00 12.060          C  
ATOM   3582  CG  LEU A 219     172.522 187.794 161.336  1.00 12.060          C  
ATOM   3583  CD1 LEU A 219     173.299 188.472 160.212  1.00 12.060          C  
ATOM   3584  CD2 LEU A 219     172.329 188.757 162.513  1.00 12.060          C  
ATOM   3585  H   LEU A 219     171.684 184.902 161.588  1.00 11.170          H  
ATOM   3586  HA  LEU A 219     170.011 187.092 162.618  1.00 10.010          H  
ATOM   3587 1HB  LEU A 219     171.328 186.723 159.891  1.00 14.480          H  
ATOM   3588 2HB  LEU A 219     170.585 188.211 160.472  1.00 14.480          H  
ATOM   3589  HG  LEU A 219     173.094 186.929 161.671  1.00 14.480          H  
ATOM   3590 1HD1 LEU A 219     174.274 188.790 160.584  1.00 14.480          H  
ATOM   3591 2HD1 LEU A 219     173.439 187.769 159.390  1.00 14.480          H  
ATOM   3592 3HD1 LEU A 219     172.748 189.342 159.856  1.00 14.480          H  
ATOM   3593 1HD2 LEU A 219     173.306 189.075 162.880  1.00 14.480          H  
ATOM   3594 2HD2 LEU A 219     171.766 189.631 162.184  1.00 14.480          H  
ATOM   3595 3HD2 LEU A 219     171.795 188.263 163.322  1.00 14.480          H  
ATOM   3596  N   HIS A 220     167.872 186.789 161.405  1.00  6.800          N  
ATOM   3597  CA  HIS A 220     166.586 186.475 160.800  1.00  6.180          C  
ATOM   3598  C   HIS A 220     166.633 186.631 159.291  1.00  5.610          C  
ATOM   3599  O   HIS A 220     167.163 187.620 158.771  1.00  5.590          O  
ATOM   3600  CB  HIS A 220     165.484 187.365 161.396  1.00  8.900          C  
ATOM   3601  CG  HIS A 220     164.104 187.048 160.898  1.00  8.900          C  
ATOM   3602  ND1 HIS A 220     163.655 187.467 159.672  1.00  8.900          N  
ATOM   3603  CD2 HIS A 220     163.090 186.356 161.454  1.00  8.900          C  
ATOM   3604  CE1 HIS A 220     162.424 187.032 159.487  1.00  8.900          C  
ATOM   3605  NE2 HIS A 220     162.056 186.358 160.558  1.00  8.900          N  
ATOM   3606  H   HIS A 220     167.934 187.489 162.130  1.00  8.160          H  
ATOM   3607  HA  HIS A 220     166.330 185.438 161.017  1.00  7.420          H  
ATOM   3608 1HB  HIS A 220     165.485 187.258 162.482  1.00 10.680          H  
ATOM   3609 2HB  HIS A 220     165.696 188.407 161.169  1.00 10.680          H  
ATOM   3610  HD1 HIS A 220     164.026 188.273 159.212  1.00 10.680          H  
ATOM   3611  HD2 HIS A 220     162.979 185.852 162.403  1.00 10.680          H  
ATOM   3612  HE1 HIS A 220     161.894 187.249 158.558  1.00 10.680          H  
ATOM   3613  N   ARG A 221     166.065 185.651 158.593  1.00  5.270          N  
ATOM   3614  CA  ARG A 221     166.009 185.685 157.143  1.00  4.810          C  
ATOM   3615  C   ARG A 221     164.648 186.219 156.688  1.00  4.490          C  
ATOM   3616  O   ARG A 221     163.603 185.583 156.887  1.00  4.660          O  
ATOM   3617  CB  ARG A 221     166.305 184.328 156.556  1.00  6.920          C  
ATOM   3618  CG  ARG A 221     167.694 183.768 156.880  1.00  6.920          C  
ATOM   3619  CD  ARG A 221     167.883 182.439 156.262  1.00  6.920          C  
ATOM   3620  NE  ARG A 221     168.001 182.509 154.810  1.00  6.920          N  
ATOM   3621  CZ  ARG A 221     167.789 181.482 153.946  1.00  6.920          C  
ATOM   3622  NH1 ARG A 221     167.428 180.278 154.370  1.00  6.920          N  
ATOM   3623  NH2 ARG A 221     167.943 181.695 152.645  1.00  6.920          N  
ATOM   3624  H   ARG A 221     165.653 184.873 159.120  1.00  6.320          H  
ATOM   3625  HA  ARG A 221     166.782 186.367 156.787  1.00  5.770          H  
ATOM   3626 1HB  ARG A 221     165.572 183.640 156.905  1.00  8.300          H  
ATOM   3627 2HB  ARG A 221     166.230 184.382 155.478  1.00  8.300          H  
ATOM   3628 1HG  ARG A 221     168.461 184.443 156.509  1.00  8.300          H  
ATOM   3629 2HG  ARG A 221     167.798 183.662 157.967  1.00  8.300          H  
ATOM   3630 1HD  ARG A 221     168.765 181.943 156.672  1.00  8.300          H  
ATOM   3631 2HD  ARG A 221     167.012 181.875 156.482  1.00  8.300          H  
ATOM   3632  HE  ARG A 221     168.281 183.394 154.415  1.00  8.300          H  
ATOM   3633 1HH1 ARG A 221     167.289 180.080 155.374  1.00  8.300          H  
ATOM   3634 2HH1 ARG A 221     167.275 179.536 153.703  1.00  8.300          H  
ATOM   3635 1HH2 ARG A 221     168.215 182.610 152.312  1.00  8.300          H  
ATOM   3636 2HH2 ARG A 221     167.788 180.947 151.985  1.00  8.300          H  
ATOM   3637  N   ILE A 222     164.725 187.416 156.091  1.00  4.260          N  
ATOM   3638  CA  ILE A 222     163.661 188.319 155.620  1.00  4.240          C  
ATOM   3639  C   ILE A 222     162.732 187.839 154.517  1.00  4.590          C  
ATOM   3640  O   ILE A 222     161.539 188.131 154.541  1.00  4.950          O  
ATOM   3641  CB  ILE A 222     164.290 189.659 155.165  1.00  5.940          C  
ATOM   3642  CG1 ILE A 222     164.866 190.386 156.401  1.00  5.940          C  
ATOM   3643  CG2 ILE A 222     163.237 190.552 154.426  1.00  5.940          C  
ATOM   3644  CD1 ILE A 222     165.777 191.556 156.077  1.00  5.940          C  
ATOM   3645  H   ILE A 222     165.672 187.764 155.991  1.00  5.110          H  
ATOM   3646  HA  ILE A 222     163.032 188.533 156.485  1.00  5.090          H  
ATOM   3647  HB  ILE A 222     165.118 189.458 154.487  1.00  7.130          H  
ATOM   3648 1HG1 ILE A 222     164.037 190.756 157.004  1.00  7.130          H  
ATOM   3649 2HG1 ILE A 222     165.434 189.673 157.000  1.00  7.130          H  
ATOM   3650 1HG2 ILE A 222     163.690 191.482 154.109  1.00  7.130          H  
ATOM   3651 2HG2 ILE A 222     162.849 190.060 153.543  1.00  7.130          H  
ATOM   3652 3HG2 ILE A 222     162.408 190.769 155.100  1.00  7.130          H  
ATOM   3653 1HD1 ILE A 222     166.133 191.997 157.009  1.00  7.130          H  
ATOM   3654 2HD1 ILE A 222     166.630 191.202 155.497  1.00  7.130          H  
ATOM   3655 3HD1 ILE A 222     165.248 192.314 155.510  1.00  7.130          H  
ATOM   3656  N   TYR A 223     163.281 187.178 153.507  1.00  4.550          N  
ATOM   3657  CA  TYR A 223     162.499 186.802 152.329  1.00  4.890          C  
ATOM   3658  C   TYR A 223     161.967 185.379 152.411  1.00  5.390          C  
ATOM   3659  O   TYR A 223     161.532 184.785 151.424  1.00  5.840          O  
ATOM   3660  CB  TYR A 223     163.364 187.024 151.100  1.00  6.710          C  
ATOM   3661  CG  TYR A 223     163.749 188.481 150.999  1.00  6.710          C  
ATOM   3662  CD1 TYR A 223     165.006 188.895 151.428  1.00  6.710          C  
ATOM   3663  CD2 TYR A 223     162.844 189.409 150.516  1.00  6.710          C  
ATOM   3664  CE1 TYR A 223     165.350 190.226 151.373  1.00  6.710          C  
ATOM   3665  CE2 TYR A 223     163.191 190.742 150.459  1.00  6.710          C  
ATOM   3666  CZ  TYR A 223     164.438 191.151 150.888  1.00  6.710          C  
ATOM   3667  OH  TYR A 223     164.781 192.481 150.836  1.00  6.710          O  
ATOM   3668  H   TYR A 223     164.262 186.952 153.548  1.00  5.460          H  
ATOM   3669  HA  TYR A 223     161.637 187.466 152.266  1.00  5.870          H  
ATOM   3670 1HB  TYR A 223     164.270 186.421 151.164  1.00  8.050          H  
ATOM   3671 2HB  TYR A 223     162.823 186.738 150.199  1.00  8.050          H  
ATOM   3672  HD1 TYR A 223     165.718 188.169 151.816  1.00  8.050          H  
ATOM   3673  HD2 TYR A 223     161.856 189.088 150.186  1.00  8.050          H  
ATOM   3674  HE1 TYR A 223     166.332 190.552 151.714  1.00  8.050          H  
ATOM   3675  HE2 TYR A 223     162.478 191.475 150.082  1.00  8.050          H  
ATOM   3676  HH  TYR A 223     164.049 192.987 150.475  1.00  8.050          H  
ATOM   3677  N   THR A 224     162.021 184.862 153.614  1.00  5.440          N  
ATOM   3678  CA  THR A 224     161.553 183.567 154.034  1.00  5.790          C  
ATOM   3679  C   THR A 224     161.053 183.713 155.454  1.00  5.970          C  
ATOM   3680  O   THR A 224     160.666 184.802 155.878  1.00  5.790          O  
ATOM   3681  CB  THR A 224     162.631 182.470 153.884  1.00  7.970          C  
ATOM   3682  OG1 THR A 224     162.028 181.198 154.168  1.00  7.970          O  
ATOM   3683  CG2 THR A 224     163.836 182.722 154.779  1.00  7.970          C  
ATOM   3684  H   THR A 224     162.413 185.449 154.341  1.00  6.530          H  
ATOM   3685  HA  THR A 224     160.707 183.281 153.414  1.00  6.950          H  
ATOM   3686  HB  THR A 224     162.973 182.463 152.850  1.00  9.560          H  
ATOM   3687  HG1 THR A 224     161.463 180.943 153.419  1.00  9.560          H  
ATOM   3688 1HG2 THR A 224     164.575 181.936 154.622  1.00  9.560          H  
ATOM   3689 2HG2 THR A 224     164.259 183.681 154.503  1.00  9.560          H  
ATOM   3690 3HG2 THR A 224     163.567 182.741 155.820  1.00  9.560          H  
ATOM   3691  N   HIS A 225     160.971 182.618 156.171  1.00  6.400          N  
ATOM   3692  CA  HIS A 225     160.460 182.676 157.531  1.00  6.500          C  
ATOM   3693  C   HIS A 225     161.425 181.981 158.473  1.00  6.740          C  
ATOM   3694  O   HIS A 225     161.064 180.974 159.086  1.00  7.470          O  
ATOM   3695  CB  HIS A 225     159.079 182.019 157.611  1.00  9.060          C  
ATOM   3696  CG  HIS A 225     158.074 182.649 156.704  1.00  9.060          C  
ATOM   3697  ND1 HIS A 225     157.507 183.880 156.957  1.00  9.060          N  
ATOM   3698  CD2 HIS A 225     157.539 182.217 155.542  1.00  9.060          C  
ATOM   3699  CE1 HIS A 225     156.663 184.173 155.985  1.00  9.060          C  
ATOM   3700  NE2 HIS A 225     156.665 183.181 155.114  1.00  9.060          N  
ATOM   3701  H   HIS A 225     161.292 181.748 155.755  1.00  7.680          H  
ATOM   3702  HA  HIS A 225     160.372 183.711 157.857  1.00  7.800          H  
ATOM   3703 1HB  HIS A 225     159.157 180.961 157.354  1.00 10.870          H  
ATOM   3704 2HB  HIS A 225     158.703 182.080 158.632  1.00 10.870          H  
ATOM   3705  HD1 HIS A 225     157.936 184.590 157.517  1.00 10.870          H  
ATOM   3706  HD2 HIS A 225     157.686 181.312 154.955  1.00 10.870          H  
ATOM   3707  HE1 HIS A 225     156.108 185.111 155.998  1.00 10.870          H  
ATOM   3708  N   GLN A 226     162.677 182.456 158.547  1.00  6.250          N  
ATOM   3709  CA  GLN A 226     163.635 181.696 159.353  1.00  6.660          C  
ATOM   3710  C   GLN A 226     164.304 182.441 160.499  1.00  6.480          C  
ATOM   3711  O   GLN A 226     164.886 183.523 160.361  1.00  5.890          O  
ATOM   3712  CB  GLN A 226     164.699 181.036 158.476  1.00  9.160          C  
ATOM   3713  CG  GLN A 226     165.720 180.189 159.255  1.00  9.160          C  
ATOM   3714  CD  GLN A 226     166.668 179.442 158.359  1.00  9.160          C  
ATOM   3715  OE1 GLN A 226     166.636 179.607 157.132  1.00  9.160          O  
ATOM   3716  NE2 GLN A 226     167.498 178.589 158.949  1.00  9.160          N  
ATOM   3717  H   GLN A 226     162.935 183.336 158.070  1.00  7.500          H  
ATOM   3718  HA  GLN A 226     163.092 180.876 159.818  1.00  7.990          H  
ATOM   3719 1HB  GLN A 226     164.211 180.392 157.740  1.00 10.990          H  
ATOM   3720 2HB  GLN A 226     165.229 181.778 157.947  1.00 10.990          H  
ATOM   3721 1HG  GLN A 226     166.317 180.845 159.886  1.00 10.990          H  
ATOM   3722 2HG  GLN A 226     165.187 179.461 159.873  1.00 10.990          H  
ATOM   3723 1HE2 GLN A 226     168.141 178.052 158.398  1.00 10.990          H  
ATOM   3724 2HE2 GLN A 226     167.469 178.454 159.945  1.00 10.990          H  
ATOM   3725  N   SER A 227     164.253 181.768 161.640  1.00  7.080          N  
ATOM   3726  CA  SER A 227     164.803 182.161 162.928  1.00  7.120          C  
ATOM   3727  C   SER A 227     165.039 180.860 163.668  1.00  7.040          C  
ATOM   3728  O   SER A 227     164.623 179.804 163.175  1.00  6.940          O  
ATOM   3729  CB  SER A 227     163.828 183.018 163.696  1.00  9.950          C  
ATOM   3730  OG  SER A 227     162.709 182.274 164.097  1.00  9.950          O  
ATOM   3731  H   SER A 227     163.747 180.891 161.629  1.00  8.500          H  
ATOM   3732  HA  SER A 227     165.754 182.683 162.795  1.00  8.540          H  
ATOM   3733 1HB  SER A 227     164.319 183.444 164.567  1.00 11.940          H  
ATOM   3734 2HB  SER A 227     163.513 183.827 163.073  1.00 11.940          H  
ATOM   3735  HG  SER A 227     162.167 182.877 164.611  1.00 11.940          H  
ATOM   3736  N   ASP A 228     165.680 180.898 164.835  1.00  7.140          N  
ATOM   3737  CA  ASP A 228     165.900 179.626 165.531  1.00  7.090          C  
ATOM   3738  C   ASP A 228     165.937 179.798 167.053  1.00  7.240          C  
ATOM   3739  O   ASP A 228     165.751 180.899 167.568  1.00  7.350          O  
ATOM   3740  CB  ASP A 228     167.199 178.992 164.977  1.00  9.950          C  
ATOM   3741  CG  ASP A 228     167.285 177.464 165.046  1.00  9.950          C  
ATOM   3742  OD1 ASP A 228     166.619 176.887 165.871  1.00  9.950          O  
ATOM   3743  OD2 ASP A 228     168.010 176.895 164.258  1.00  9.950          O  
ATOM   3744  H   ASP A 228     165.995 181.800 165.233  1.00  8.570          H  
ATOM   3745  HA  ASP A 228     165.071 178.958 165.298  1.00  8.510          H  
ATOM   3746 1HB  ASP A 228     167.301 179.265 163.930  1.00 11.940          H  
ATOM   3747 2HB  ASP A 228     168.057 179.408 165.508  1.00 11.940          H  
ATOM   3748  N   VAL A 229     166.126 178.699 167.773  1.00  7.260          N  
ATOM   3749  CA  VAL A 229     166.168 178.712 169.234  1.00  7.390          C  
ATOM   3750  C   VAL A 229     167.404 178.015 169.796  1.00  7.400          C  
ATOM   3751  O   VAL A 229     168.078 177.253 169.109  1.00  7.350          O  
ATOM   3752  CB  VAL A 229     164.873 178.127 169.821  1.00 10.290          C  
ATOM   3753  CG1 VAL A 229     163.696 178.981 169.429  1.00 10.290          C  
ATOM   3754  CG2 VAL A 229     164.652 176.729 169.292  1.00 10.290          C  
ATOM   3755  H   VAL A 229     166.261 177.822 167.262  1.00  8.710          H  
ATOM   3756  HA  VAL A 229     166.197 179.750 169.554  1.00  8.870          H  
ATOM   3757  HB  VAL A 229     164.937 178.117 170.913  1.00 12.350          H  
ATOM   3758 1HG1 VAL A 229     162.811 178.557 169.878  1.00 12.350          H  
ATOM   3759 2HG1 VAL A 229     163.833 179.987 169.799  1.00 12.350          H  
ATOM   3760 3HG1 VAL A 229     163.590 179.010 168.354  1.00 12.350          H  
ATOM   3761 1HG2 VAL A 229     163.739 176.331 169.701  1.00 12.350          H  
ATOM   3762 2HG2 VAL A 229     164.575 176.748 168.207  1.00 12.350          H  
ATOM   3763 3HG2 VAL A 229     165.488 176.086 169.585  1.00 12.350          H  
ATOM   3764  N   TRP A 230     167.703 178.284 171.057  1.00  7.460          N  
ATOM   3765  CA  TRP A 230     168.853 177.697 171.712  1.00  8.520          C  
ATOM   3766  C   TRP A 230     168.655 177.687 173.226  1.00  8.150          C  
ATOM   3767  O   TRP A 230     167.805 178.417 173.746  1.00  7.160          O  
ATOM   3768  CB  TRP A 230     170.081 178.562 171.376  1.00 11.500          C  
ATOM   3769  CG  TRP A 230     169.983 179.941 172.008  1.00 11.500          C  
ATOM   3770  CD1 TRP A 230     170.568 180.287 173.161  1.00 11.500          C  
ATOM   3771  CD2 TRP A 230     169.218 181.115 171.591  1.00 11.500          C  
ATOM   3772  NE1 TRP A 230     170.242 181.573 173.503  1.00 11.500          N  
ATOM   3773  CE2 TRP A 230     169.415 182.088 172.571  1.00 11.500          C  
ATOM   3774  CE3 TRP A 230     168.391 181.404 170.507  1.00 11.500          C  
ATOM   3775  CZ2 TRP A 230     168.812 183.322 172.509  1.00 11.500          C  
ATOM   3776  CZ3 TRP A 230     167.777 182.628 170.454  1.00 11.500          C  
ATOM   3777  CH2 TRP A 230     167.981 183.569 171.433  1.00 11.500          C  
ATOM   3778  H   TRP A 230     167.119 178.920 171.574  1.00  8.950          H  
ATOM   3779  HA  TRP A 230     168.986 176.671 171.358  1.00 10.220          H  
ATOM   3780 1HB  TRP A 230     170.986 178.076 171.742  1.00 13.800          H  
ATOM   3781 2HB  TRP A 230     170.175 178.669 170.297  1.00 13.800          H  
ATOM   3782  HD1 TRP A 230     171.199 179.630 173.741  1.00 13.800          H  
ATOM   3783  HE1 TRP A 230     170.550 182.052 174.336  1.00 13.800          H  
ATOM   3784  HE3 TRP A 230     168.227 180.682 169.725  1.00 13.800          H  
ATOM   3785  HZ2 TRP A 230     168.958 184.080 173.277  1.00 13.800          H  
ATOM   3786  HZ3 TRP A 230     167.117 182.835 169.605  1.00 13.800          H  
ATOM   3787  HH2 TRP A 230     167.473 184.531 171.360  1.00 13.800          H  
ATOM   3788  N   SER A 231     169.467 176.887 173.926  1.00  8.960          N  
ATOM   3789  CA  SER A 231     169.532 176.845 175.394  1.00  8.710          C  
ATOM   3790  C   SER A 231     170.839 176.220 175.818  1.00  9.730          C  
ATOM   3791  O   SER A 231     171.492 175.550 175.017  1.00 10.680          O  
ATOM   3792  CB  SER A 231     168.409 176.044 175.994  1.00 12.290          C  
ATOM   3793  OG  SER A 231     168.520 174.683 175.674  1.00 12.290          O  
ATOM   3794  H   SER A 231     170.098 176.279 173.419  1.00 10.750          H  
ATOM   3795  HA  SER A 231     169.491 177.864 175.781  1.00 10.450          H  
ATOM   3796 1HB  SER A 231     168.419 176.167 177.078  1.00 14.750          H  
ATOM   3797 2HB  SER A 231     167.503 176.428 175.654  1.00 14.750          H  
ATOM   3798  HG  SER A 231     167.698 174.274 175.959  1.00 14.750          H  
ATOM   3799  N   TYR A 232     171.205 176.431 177.082  1.00  9.540          N  
ATOM   3800  CA  TYR A 232     172.423 175.877 177.673  1.00 10.400          C  
ATOM   3801  C   TYR A 232     172.274 175.830 179.192  1.00  9.890          C  
ATOM   3802  O   TYR A 232     171.309 176.346 179.746  1.00  8.840          O  
ATOM   3803  CB  TYR A 232     173.675 176.724 177.327  1.00 14.220          C  
ATOM   3804  CG  TYR A 232     173.969 176.908 175.831  1.00 14.220          C  
ATOM   3805  CD1 TYR A 232     173.576 178.069 175.168  1.00 14.220          C  
ATOM   3806  CD2 TYR A 232     174.593 175.900 175.114  1.00 14.220          C  
ATOM   3807  CE1 TYR A 232     173.812 178.220 173.827  1.00 14.220          C  
ATOM   3808  CE2 TYR A 232     174.826 176.057 173.759  1.00 14.220          C  
ATOM   3809  CZ  TYR A 232     174.436 177.214 173.121  1.00 14.220          C  
ATOM   3810  OH  TYR A 232     174.661 177.371 171.769  1.00 14.220          O  
ATOM   3811  H   TYR A 232     170.569 176.981 177.668  1.00 11.450          H  
ATOM   3812  HA  TYR A 232     172.562 174.858 177.312  1.00 12.480          H  
ATOM   3813 1HB  TYR A 232     173.583 177.710 177.777  1.00 17.060          H  
ATOM   3814 2HB  TYR A 232     174.549 176.260 177.772  1.00 17.060          H  
ATOM   3815  HD1 TYR A 232     173.084 178.855 175.702  1.00 17.060          H  
ATOM   3816  HD2 TYR A 232     174.896 174.983 175.614  1.00 17.060          H  
ATOM   3817  HE1 TYR A 232     173.502 179.129 173.322  1.00 17.060          H  
ATOM   3818  HE2 TYR A 232     175.314 175.263 173.196  1.00 17.060          H  
ATOM   3819  HH  TYR A 232     174.326 178.225 171.485  1.00 17.060          H  
ATOM   3820  N   GLY A 233     173.283 175.332 179.898  1.00 10.660          N  
ATOM   3821  CA  GLY A 233     173.222 175.278 181.365  1.00 10.250          C  
ATOM   3822  C   GLY A 233     172.973 176.643 182.032  1.00  9.870          C  
ATOM   3823  O   GLY A 233     172.316 176.734 183.073  1.00  9.880          O  
ATOM   3824  H   GLY A 233     174.079 174.933 179.421  1.00 12.790          H  
ATOM   3825 1HA  GLY A 233     172.444 174.578 181.668  1.00 12.300          H  
ATOM   3826 2HA  GLY A 233     174.162 174.873 181.730  1.00 12.300          H  
ATOM   3827  N   VAL A 234     173.457 177.721 181.414  1.00  9.600          N  
ATOM   3828  CA  VAL A 234     173.289 179.065 181.951  1.00  9.300          C  
ATOM   3829  C   VAL A 234     172.411 179.932 181.055  1.00  8.360          C  
ATOM   3830  O   VAL A 234     172.437 181.161 181.185  1.00  8.090          O  
ATOM   3831  CB  VAL A 234     174.662 179.767 182.088  1.00 13.140          C  
ATOM   3832  CG1 VAL A 234     175.533 179.027 183.056  1.00 13.140          C  
ATOM   3833  CG2 VAL A 234     175.349 179.843 180.720  1.00 13.140          C  
ATOM   3834  H   VAL A 234     173.983 177.611 180.561  1.00 11.520          H  
ATOM   3835  HA  VAL A 234     172.822 178.995 182.933  1.00 11.160          H  
ATOM   3836  HB  VAL A 234     174.507 180.771 182.479  1.00 15.770          H  
ATOM   3837 1HG1 VAL A 234     176.490 179.538 183.157  1.00 15.770          H  
ATOM   3838 2HG1 VAL A 234     175.043 178.979 184.026  1.00 15.770          H  
ATOM   3839 3HG1 VAL A 234     175.698 178.027 182.680  1.00 15.770          H  
ATOM   3840 1HG2 VAL A 234     176.308 180.354 180.829  1.00 15.770          H  
ATOM   3841 2HG2 VAL A 234     175.513 178.844 180.340  1.00 15.770          H  
ATOM   3842 3HG2 VAL A 234     174.719 180.389 180.027  1.00 15.770          H  
ATOM   3843  N   THR A 235     171.686 179.304 180.120  1.00  8.330          N  
ATOM   3844  CA  THR A 235     170.885 180.048 179.139  1.00  7.520          C  
ATOM   3845  C   THR A 235     169.421 179.590 179.103  1.00  7.210          C  
ATOM   3846  O   THR A 235     169.134 178.395 178.963  1.00  7.520          O  
ATOM   3847  CB  THR A 235     171.461 179.854 177.726  1.00 10.850          C  
ATOM   3848  OG1 THR A 235     172.829 180.247 177.663  1.00 10.850          O  
ATOM   3849  CG2 THR A 235     170.711 180.613 176.723  1.00 10.850          C  
ATOM   3850  H   THR A 235     171.665 178.283 180.115  1.00 10.000          H  
ATOM   3851  HA  THR A 235     170.905 181.105 179.394  1.00  9.020          H  
ATOM   3852  HB  THR A 235     171.402 178.858 177.477  1.00 13.020          H  
ATOM   3853  HG1 THR A 235     172.937 181.143 178.010  1.00 13.020          H  
ATOM   3854 1HG2 THR A 235     171.167 180.428 175.792  1.00 13.020          H  
ATOM   3855 2HG2 THR A 235     169.670 180.310 176.684  1.00 13.020          H  
ATOM   3856 3HG2 THR A 235     170.771 181.663 176.962  1.00 13.020          H  
ATOM   3857  N   VAL A 236     168.489 180.544 179.134  1.00  6.740          N  
ATOM   3858  CA  VAL A 236     167.058 180.242 179.101  1.00  6.630          C  
ATOM   3859  C   VAL A 236     166.597 179.990 177.667  1.00  6.320          C  
ATOM   3860  O   VAL A 236     166.911 180.761 176.766  1.00  6.080          O  
ATOM   3861  CB  VAL A 236     166.264 181.391 179.750  1.00  9.330          C  
ATOM   3862  CG1 VAL A 236     164.755 181.148 179.640  1.00  9.330          C  
ATOM   3863  CG2 VAL A 236     166.692 181.498 181.216  1.00  9.330          C  
ATOM   3864  H   VAL A 236     168.782 181.531 179.160  1.00  8.090          H  
ATOM   3865  HA  VAL A 236     166.883 179.338 179.683  1.00  7.960          H  
ATOM   3866  HB  VAL A 236     166.491 182.326 179.230  1.00 11.190          H  
ATOM   3867 1HG1 VAL A 236     164.224 181.976 180.107  1.00 11.190          H  
ATOM   3868 2HG1 VAL A 236     164.453 181.082 178.591  1.00 11.190          H  
ATOM   3869 3HG1 VAL A 236     164.501 180.225 180.148  1.00 11.190          H  
ATOM   3870 1HG2 VAL A 236     166.159 182.318 181.695  1.00 11.190          H  
ATOM   3871 2HG2 VAL A 236     166.468 180.566 181.728  1.00 11.190          H  
ATOM   3872 3HG2 VAL A 236     167.766 181.690 181.266  1.00 11.190          H  
ATOM   3873  N   TRP A 237     165.864 178.898 177.451  1.00  6.440          N  
ATOM   3874  CA  TRP A 237     165.441 178.555 176.099  1.00  6.240          C  
ATOM   3875  C   TRP A 237     164.502 179.565 175.474  1.00  6.600          C  
ATOM   3876  O   TRP A 237     163.471 179.928 176.049  1.00  6.520          O  
ATOM   3877  CB  TRP A 237     164.770 177.185 176.089  1.00  8.820          C  
ATOM   3878  CG  TRP A 237     164.430 176.605 174.698  1.00  8.820          C  
ATOM   3879  CD1 TRP A 237     165.311 176.004 173.840  1.00  8.820          C  
ATOM   3880  CD2 TRP A 237     163.138 176.492 174.057  1.00  8.820          C  
ATOM   3881  NE1 TRP A 237     164.677 175.537 172.755  1.00  8.820          N  
ATOM   3882  CE2 TRP A 237     163.342 175.812 172.858  1.00  8.820          C  
ATOM   3883  CE3 TRP A 237     161.860 176.879 174.398  1.00  8.820          C  
ATOM   3884  CZ2 TRP A 237     162.296 175.504 172.004  1.00  8.820          C  
ATOM   3885  CZ3 TRP A 237     160.816 176.561 173.534  1.00  8.820          C  
ATOM   3886  CH2 TRP A 237     161.032 175.897 172.381  1.00  8.820          C  
ATOM   3887  H   TRP A 237     165.627 178.305 178.226  1.00  7.730          H  
ATOM   3888  HA  TRP A 237     166.324 178.508 175.487  1.00  7.490          H  
ATOM   3889 1HB  TRP A 237     165.406 176.478 176.606  1.00 10.580          H  
ATOM   3890 2HB  TRP A 237     163.844 177.246 176.651  1.00 10.580          H  
ATOM   3891  HD1 TRP A 237     166.364 175.882 173.989  1.00 10.580          H  
ATOM   3892  HE1 TRP A 237     165.189 175.022 171.992  1.00 10.580          H  
ATOM   3893  HE3 TRP A 237     161.682 177.410 175.323  1.00 10.580          H  
ATOM   3894  HZ2 TRP A 237     162.447 174.965 171.073  1.00 10.580          H  
ATOM   3895  HZ3 TRP A 237     159.816 176.845 173.806  1.00 10.580          H  
ATOM   3896  HH2 TRP A 237     160.184 175.660 171.748  1.00 10.580          H  
ATOM   3897  N   GLU A 238     164.853 179.940 174.251  1.00  7.040          N  
ATOM   3898  CA  GLU A 238     164.080 180.860 173.419  1.00  7.450          C  
ATOM   3899  C   GLU A 238     162.857 180.150 172.846  1.00  7.250          C  
ATOM   3900  O   GLU A 238     162.967 179.032 172.368  1.00  7.120          O  
ATOM   3901  CB  GLU A 238     164.953 181.410 172.290  1.00 10.270          C  
ATOM   3902  CG  GLU A 238     164.277 182.448 171.369  1.00 10.270          C  
ATOM   3903  CD  GLU A 238     164.043 183.770 172.032  1.00 10.270          C  
ATOM   3904  OE1 GLU A 238     164.594 183.996 173.079  1.00 10.270          O  
ATOM   3905  OE2 GLU A 238     163.303 184.553 171.497  1.00 10.270          O  
ATOM   3906  H   GLU A 238     165.748 179.565 173.914  1.00  8.450          H  
ATOM   3907  HA  GLU A 238     163.739 181.691 174.041  1.00  8.940          H  
ATOM   3908 1HB  GLU A 238     165.832 181.879 172.728  1.00 12.320          H  
ATOM   3909 2HB  GLU A 238     165.307 180.590 171.679  1.00 12.320          H  
ATOM   3910 1HG  GLU A 238     164.898 182.601 170.493  1.00 12.320          H  
ATOM   3911 2HG  GLU A 238     163.324 182.060 171.016  1.00 12.320          H  
ATOM   3912  N   LEU A 239     161.692 180.786 172.862  1.00  7.430          N  
ATOM   3913  CA  LEU A 239     160.518 180.107 172.338  1.00  7.060          C  
ATOM   3914  C   LEU A 239     160.240 180.356 170.870  1.00  7.530          C  
ATOM   3915  O   LEU A 239     160.125 181.490 170.416  1.00  8.140          O  
ATOM   3916  CB  LEU A 239     159.253 180.517 173.117  1.00 10.030          C  
ATOM   3917  CG  LEU A 239     158.912 179.742 174.422  1.00 10.030          C  
ATOM   3918  CD1 LEU A 239     159.978 179.977 175.498  1.00 10.030          C  
ATOM   3919  CD2 LEU A 239     157.541 180.183 174.900  1.00 10.030          C  
ATOM   3920  H   LEU A 239     161.620 181.715 173.256  1.00  8.920          H  
ATOM   3921  HA  LEU A 239     160.670 179.044 172.462  1.00  8.470          H  
ATOM   3922 1HB  LEU A 239     159.349 181.566 173.380  1.00 12.040          H  
ATOM   3923 2HB  LEU A 239     158.398 180.419 172.448  1.00 12.040          H  
ATOM   3924  HG  LEU A 239     158.873 178.698 174.213  1.00 12.040          H  
ATOM   3925 1HD1 LEU A 239     159.713 179.423 176.390  1.00 12.040          H  
ATOM   3926 2HD1 LEU A 239     160.949 179.640 175.156  1.00 12.040          H  
ATOM   3927 3HD1 LEU A 239     160.034 181.036 175.737  1.00 12.040          H  
ATOM   3928 1HD2 LEU A 239     157.274 179.632 175.802  1.00 12.040          H  
ATOM   3929 2HD2 LEU A 239     157.553 181.251 175.120  1.00 12.040          H  
ATOM   3930 3HD2 LEU A 239     156.802 179.981 174.123  1.00 12.040          H  
ATOM   3931  N   MET A 240     160.087 179.245 170.149  1.00  7.470          N  
ATOM   3932  CA  MET A 240     159.740 179.189 168.725  1.00  8.110          C  
ATOM   3933  C   MET A 240     158.239 179.054 168.538  1.00  8.040          C  
ATOM   3934  O   MET A 240     157.737 179.009 167.416  1.00  8.560          O  
ATOM   3935  CB  MET A 240     160.412 177.975 168.083  1.00 11.100          C  
ATOM   3936  CG  MET A 240     159.888 176.636 168.622  1.00 11.100          C  
ATOM   3937  SD  MET A 240     160.786 175.220 168.020  1.00 11.100          S  
ATOM   3938  CE  MET A 240     159.953 173.912 168.927  1.00 11.100          C  
ATOM   3939  H   MET A 240     160.244 178.370 170.631  1.00  8.960          H  
ATOM   3940  HA  MET A 240     160.070 180.109 168.244  1.00  9.730          H  
ATOM   3941 1HB  MET A 240     160.216 177.990 167.012  1.00 13.320          H  
ATOM   3942 2HB  MET A 240     161.465 178.001 168.206  1.00 13.320          H  
ATOM   3943 1HG  MET A 240     159.930 176.632 169.695  1.00 13.320          H  
ATOM   3944 2HG  MET A 240     158.840 176.509 168.331  1.00 13.320          H  
ATOM   3945 1HE  MET A 240     160.396 172.948 168.660  1.00 13.320          H  
ATOM   3946 2HE  MET A 240     160.063 174.071 169.995  1.00 13.320          H  
ATOM   3947 3HE  MET A 240     158.892 173.900 168.670  1.00 13.320          H  
ATOM   3948  N   THR A 241     157.551 178.912 169.655  1.00  7.480          N  
ATOM   3949  CA  THR A 241     156.135 178.636 169.716  1.00  7.350          C  
ATOM   3950  C   THR A 241     155.293 179.703 169.041  1.00  7.150          C  
ATOM   3951  O   THR A 241     155.433 180.900 169.300  1.00  7.070          O  
ATOM   3952  CB  THR A 241     155.736 178.452 171.185  1.00 10.340          C  
ATOM   3953  OG1 THR A 241     156.578 177.431 171.744  1.00 10.340          O  
ATOM   3954  CG2 THR A 241     154.278 178.025 171.325  1.00 10.340          C  
ATOM   3955  H   THR A 241     158.053 178.990 170.526  1.00  8.980          H  
ATOM   3956  HA  THR A 241     155.949 177.700 169.189  1.00  8.820          H  
ATOM   3957  HB  THR A 241     155.891 179.383 171.725  1.00 12.410          H  
ATOM   3958  HG1 THR A 241     156.595 176.666 171.122  1.00 12.410          H  
ATOM   3959 1HG2 THR A 241     154.040 177.888 172.375  1.00 12.410          H  
ATOM   3960 2HG2 THR A 241     153.622 178.789 170.906  1.00 12.410          H  
ATOM   3961 3HG2 THR A 241     154.123 177.088 170.794  1.00 12.410          H  
ATOM   3962  N   PHE A 242     154.407 179.244 168.175  1.00  7.080          N  
ATOM   3963  CA  PHE A 242     153.500 180.065 167.396  1.00  6.880          C  
ATOM   3964  C   PHE A 242     152.035 179.825 167.761  1.00  6.920          C  
ATOM   3965  O   PHE A 242     151.725 178.959 168.581  1.00  7.070          O  
ATOM   3966  CB  PHE A 242     153.802 179.800 165.920  1.00  9.710          C  
ATOM   3967  CG  PHE A 242     153.801 178.333 165.574  1.00  9.710          C  
ATOM   3968  CD1 PHE A 242     152.675 177.674 165.141  1.00  9.710          C  
ATOM   3969  CD2 PHE A 242     154.982 177.607 165.696  1.00  9.710          C  
ATOM   3970  CE1 PHE A 242     152.718 176.331 164.833  1.00  9.710          C  
ATOM   3971  CE2 PHE A 242     155.026 176.276 165.397  1.00  9.710          C  
ATOM   3972  CZ  PHE A 242     153.893 175.631 164.963  1.00  9.710          C  
ATOM   3973  H   PHE A 242     154.367 178.244 168.035  1.00  8.500          H  
ATOM   3974  HA  PHE A 242     153.728 181.110 167.604  1.00  8.260          H  
ATOM   3975 1HB  PHE A 242     153.065 180.293 165.293  1.00 11.650          H  
ATOM   3976 2HB  PHE A 242     154.781 180.210 165.668  1.00 11.650          H  
ATOM   3977  HD1 PHE A 242     151.746 178.220 165.033  1.00 11.650          H  
ATOM   3978  HD2 PHE A 242     155.893 178.117 166.034  1.00 11.650          H  
ATOM   3979  HE1 PHE A 242     151.817 175.825 164.486  1.00 11.650          H  
ATOM   3980  HE2 PHE A 242     155.962 175.723 165.498  1.00 11.650          H  
ATOM   3981  HZ  PHE A 242     153.931 174.556 164.722  1.00 11.650          H  
ATOM   3982  N   GLY A 243     151.134 180.611 167.160  1.00  6.820          N  
ATOM   3983  CA  GLY A 243     149.698 180.490 167.413  1.00  6.880          C  
ATOM   3984  C   GLY A 243     148.997 179.623 166.378  1.00  6.450          C  
ATOM   3985  O   GLY A 243     149.625 178.840 165.680  1.00  6.170          O  
ATOM   3986  H   GLY A 243     151.452 181.310 166.507  1.00  8.180          H  
ATOM   3987 1HA  GLY A 243     149.543 180.064 168.405  1.00  8.260          H  
ATOM   3988 2HA  GLY A 243     149.248 181.482 167.423  1.00  8.260          H  
ATOM   3989  N   SER A 244     147.682 179.794 166.241  1.00  6.420          N  
ATOM   3990  CA  SER A 244     146.882 178.988 165.312  1.00  6.080          C  
ATOM   3991  C   SER A 244     147.209 179.241 163.839  1.00  5.610          C  
ATOM   3992  O   SER A 244     146.911 178.422 162.965  1.00  5.310          O  
ATOM   3993  CB  SER A 244     145.409 179.261 165.555  1.00  8.650          C  
ATOM   3994  OG  SER A 244     145.089 180.591 165.235  1.00  8.650          O  
ATOM   3995  H   SER A 244     147.199 180.473 166.811  1.00  7.700          H  
ATOM   3996  HA  SER A 244     147.092 177.942 165.526  1.00  7.300          H  
ATOM   3997 1HB  SER A 244     144.814 178.587 164.940  1.00 10.380          H  
ATOM   3998 2HB  SER A 244     145.163 179.055 166.595  1.00 10.380          H  
ATOM   3999  HG  SER A 244     144.140 180.679 165.383  1.00 10.380          H  
ATOM   4000  N   LYS A 245     147.873 180.359 163.574  1.00  5.570          N  
ATOM   4001  CA  LYS A 245     148.255 180.797 162.241  1.00  5.170          C  
ATOM   4002  C   LYS A 245     149.055 179.701 161.531  1.00  4.420          C  
ATOM   4003  O   LYS A 245     149.849 179.014 162.175  1.00  4.480          O  
ATOM   4004  CB  LYS A 245     149.103 182.072 162.362  1.00  7.400          C  
ATOM   4005  CG  LYS A 245     148.338 183.293 162.863  1.00  7.400          C  
ATOM   4006  CD  LYS A 245     149.240 184.526 162.944  1.00  7.400          C  
ATOM   4007  CE  LYS A 245     148.475 185.749 163.456  1.00  7.400          C  
ATOM   4008  NZ  LYS A 245     149.355 186.951 163.568  1.00  7.400          N  
ATOM   4009  H   LYS A 245     148.092 180.938 164.369  1.00  6.680          H  
ATOM   4010  HA  LYS A 245     147.343 181.014 161.694  1.00  6.200          H  
ATOM   4011 1HB  LYS A 245     149.910 181.887 163.072  1.00  8.880          H  
ATOM   4012 2HB  LYS A 245     149.567 182.318 161.415  1.00  8.880          H  
ATOM   4013 1HG  LYS A 245     147.508 183.500 162.187  1.00  8.880          H  
ATOM   4014 2HG  LYS A 245     147.930 183.084 163.850  1.00  8.880          H  
ATOM   4015 1HD  LYS A 245     150.075 184.323 163.615  1.00  8.880          H  
ATOM   4016 2HD  LYS A 245     149.638 184.753 161.955  1.00  8.880          H  
ATOM   4017 1HE  LYS A 245     147.659 185.973 162.770  1.00  8.880          H  
ATOM   4018 2HE  LYS A 245     148.058 185.525 164.438  1.00  8.880          H  
ATOM   4019 1HZ  LYS A 245     148.816 187.736 163.908  1.00  8.880          H  
ATOM   4020 2HZ  LYS A 245     150.110 186.758 164.212  1.00  8.880          H  
ATOM   4021 3HZ  LYS A 245     149.738 187.176 162.660  1.00  8.880          H  
ATOM   4022  N   PRO A 246     148.959 179.569 160.192  1.00  3.950          N  
ATOM   4023  CA  PRO A 246     149.602 178.534 159.386  1.00  3.400          C  
ATOM   4024  C   PRO A 246     151.105 178.766 159.229  1.00  4.060          C  
ATOM   4025  O   PRO A 246     151.612 178.975 158.127  1.00  4.960          O  
ATOM   4026  CB  PRO A 246     148.862 178.681 158.047  1.00  5.100          C  
ATOM   4027  CG  PRO A 246     148.533 180.153 157.959  1.00  5.100          C  
ATOM   4028  CD  PRO A 246     148.190 180.555 159.389  1.00  5.100          C  
ATOM   4029  HA  PRO A 246     149.403 177.547 159.833  1.00  4.080          H  
ATOM   4030 1HB  PRO A 246     149.492 178.313 157.223  1.00  6.120          H  
ATOM   4031 2HB  PRO A 246     147.963 178.048 158.052  1.00  6.120          H  
ATOM   4032 1HG  PRO A 246     149.393 180.709 157.549  1.00  6.120          H  
ATOM   4033 2HG  PRO A 246     147.696 180.305 157.260  1.00  6.120          H  
ATOM   4034 1HD  PRO A 246     148.526 181.578 159.566  1.00  6.120          H  
ATOM   4035 2HD  PRO A 246     147.120 180.441 159.547  1.00  6.120          H  
ATOM   4036  N   TYR A 247     151.799 178.700 160.359  1.00  3.690          N  
ATOM   4037  CA  TYR A 247     153.230 178.923 160.518  1.00  4.400          C  
ATOM   4038  C   TYR A 247     154.081 178.305 159.421  1.00  4.980          C  
ATOM   4039  O   TYR A 247     154.919 178.972 158.811  1.00  5.970          O  
ATOM   4040  CB  TYR A 247     153.622 178.373 161.883  1.00  5.880          C  
ATOM   4041  CG  TYR A 247     155.071 178.363 162.195  1.00  5.880          C  
ATOM   4042  CD1 TYR A 247     155.712 179.511 162.600  1.00  5.880          C  
ATOM   4043  CD2 TYR A 247     155.762 177.174 162.099  1.00  5.880          C  
ATOM   4044  CE1 TYR A 247     157.054 179.467 162.900  1.00  5.880          C  
ATOM   4045  CE2 TYR A 247     157.091 177.125 162.393  1.00  5.880          C  
ATOM   4046  CZ  TYR A 247     157.744 178.263 162.791  1.00  5.880          C  
ATOM   4047  OH  TYR A 247     159.087 178.208 163.084  1.00  5.880          O  
ATOM   4048  H   TYR A 247     151.261 178.506 161.201  1.00  4.430          H  
ATOM   4049  HA  TYR A 247     153.406 179.998 160.504  1.00  5.280          H  
ATOM   4050 1HB  TYR A 247     153.121 178.968 162.644  1.00  7.050          H  
ATOM   4051 2HB  TYR A 247     153.251 177.354 161.979  1.00  7.050          H  
ATOM   4052  HD1 TYR A 247     155.161 180.445 162.683  1.00  7.050          H  
ATOM   4053  HD2 TYR A 247     155.242 176.270 161.791  1.00  7.050          H  
ATOM   4054  HE1 TYR A 247     157.571 180.370 163.220  1.00  7.050          H  
ATOM   4055  HE2 TYR A 247     157.631 176.183 162.315  1.00  7.050          H  
ATOM   4056  HH  TYR A 247     159.399 179.083 163.332  1.00  7.050          H  
ATOM   4057  N   ASP A 248     153.900 177.012 159.209  1.00  4.540          N  
ATOM   4058  CA  ASP A 248     154.642 176.235 158.242  1.00  5.260          C  
ATOM   4059  C   ASP A 248     153.781 175.781 157.071  1.00  5.690          C  
ATOM   4060  O   ASP A 248     154.106 174.801 156.397  1.00  6.160          O  
ATOM   4061  CB  ASP A 248     155.228 175.041 158.959  1.00  7.080          C  
ATOM   4062  CG  ASP A 248     154.119 174.262 159.596  1.00  7.080          C  
ATOM   4063  OD1 ASP A 248     152.977 174.761 159.570  1.00  7.080          O  
ATOM   4064  OD2 ASP A 248     154.380 173.222 160.151  1.00  7.080          O  
ATOM   4065  H   ASP A 248     153.188 176.510 159.743  1.00  5.450          H  
ATOM   4066  HA  ASP A 248     155.452 176.850 157.852  1.00  6.310          H  
ATOM   4067 1HB  ASP A 248     155.756 174.406 158.249  1.00  8.490          H  
ATOM   4068 2HB  ASP A 248     155.941 175.365 159.713  1.00  8.490          H  
ATOM   4069  N   GLY A 249     152.667 176.463 156.839  1.00  5.540          N  
ATOM   4070  CA  GLY A 249     151.761 176.093 155.764  1.00  5.880          C  
ATOM   4071  C   GLY A 249     150.662 175.125 156.210  1.00  5.160          C  
ATOM   4072  O   GLY A 249     149.727 174.860 155.448  1.00  5.380          O  
ATOM   4073  H   GLY A 249     152.450 177.292 157.403  1.00  6.650          H  
ATOM   4074 1HA  GLY A 249     151.300 176.997 155.370  1.00  7.060          H  
ATOM   4075 2HA  GLY A 249     152.330 175.648 154.951  1.00  7.060          H  
ATOM   4076  N   ILE A 250     150.759 174.591 157.431  1.00  4.410          N  
ATOM   4077  CA  ILE A 250     149.741 173.687 157.931  1.00  3.930          C  
ATOM   4078  C   ILE A 250     148.458 174.501 157.987  1.00  4.650          C  
ATOM   4079  O   ILE A 250     148.538 175.678 158.322  1.00  5.590          O  
ATOM   4080  CB  ILE A 250     150.103 173.173 159.354  1.00  5.690          C  
ATOM   4081  CG1 ILE A 250     149.200 171.957 159.744  1.00  5.690          C  
ATOM   4082  CG2 ILE A 250     149.940 174.330 160.401  1.00  5.690          C  
ATOM   4083  CD1 ILE A 250     149.660 171.167 160.961  1.00  5.690          C  
ATOM   4084  H   ILE A 250     151.575 174.804 158.029  1.00  5.290          H  
ATOM   4085  HA  ILE A 250     149.657 172.848 157.255  1.00  4.720          H  
ATOM   4086  HB  ILE A 250     151.148 172.846 159.354  1.00  6.830          H  
ATOM   4087 1HG1 ILE A 250     148.187 172.325 159.944  1.00  6.830          H  
ATOM   4088 2HG1 ILE A 250     149.169 171.270 158.904  1.00  6.830          H  
ATOM   4089 1HG2 ILE A 250     150.233 173.982 161.382  1.00  6.830          H  
ATOM   4090 2HG2 ILE A 250     150.582 175.163 160.119  1.00  6.830          H  
ATOM   4091 3HG2 ILE A 250     148.907 174.674 160.457  1.00  6.830          H  
ATOM   4092 1HD1 ILE A 250     148.966 170.345 161.136  1.00  6.830          H  
ATOM   4093 2HD1 ILE A 250     150.661 170.767 160.777  1.00  6.830          H  
ATOM   4094 3HD1 ILE A 250     149.683 171.805 161.837  1.00  6.830          H  
ATOM   4095  N   PRO A 251     147.281 173.991 157.610  1.00  4.510          N  
ATOM   4096  CA  PRO A 251     146.045 174.731 157.715  1.00  5.440          C  
ATOM   4097  C   PRO A 251     145.943 175.229 159.135  1.00  5.890          C  
ATOM   4098  O   PRO A 251     146.275 174.496 160.066  1.00  5.360          O  
ATOM   4099  CB  PRO A 251     144.990 173.680 157.370  1.00  8.160          C  
ATOM   4100  CG  PRO A 251     145.724 172.711 156.450  1.00  8.160          C  
ATOM   4101  CD  PRO A 251     147.145 172.653 157.001  1.00  8.160          C  
ATOM   4102  HA  PRO A 251     146.055 175.568 156.994  1.00  6.530          H  
ATOM   4103 1HB  PRO A 251     144.624 173.204 158.299  1.00  9.790          H  
ATOM   4104 2HB  PRO A 251     144.121 174.157 156.896  1.00  9.790          H  
ATOM   4105 1HG  PRO A 251     145.224 171.730 156.451  1.00  9.790          H  
ATOM   4106 2HG  PRO A 251     145.694 173.081 155.412  1.00  9.790          H  
ATOM   4107 1HD  PRO A 251     147.223 171.859 157.743  1.00  9.790          H  
ATOM   4108 2HD  PRO A 251     147.840 172.530 156.158  1.00  9.790          H  
ATOM   4109  N   ALA A 252     145.468 176.450 159.323  1.00  7.010          N  
ATOM   4110  CA  ALA A 252     145.396 176.995 160.669  1.00  7.640          C  
ATOM   4111  C   ALA A 252     144.547 176.107 161.561  1.00  7.160          C  
ATOM   4112  O   ALA A 252     143.526 175.561 161.123  1.00  7.220          O  
ATOM   4113  CB  ALA A 252     144.827 178.402 160.639  1.00 10.440          C  
ATOM   4114  H   ALA A 252     145.190 177.016 158.536  1.00  8.410          H  
ATOM   4115  HA  ALA A 252     146.408 177.017 161.077  1.00  9.170          H  
ATOM   4116 1HB  ALA A 252     144.799 178.805 161.651  1.00 12.530          H  
ATOM   4117 2HB  ALA A 252     145.453 179.020 160.023  1.00 12.530          H  
ATOM   4118 3HB  ALA A 252     143.820 178.379 160.230  1.00 12.530          H  
ATOM   4119  N   SER A 253     144.964 175.983 162.821  1.00  6.980          N  
ATOM   4120  CA  SER A 253     144.235 175.154 163.788  1.00  6.620          C  
ATOM   4121  C   SER A 253     144.551 175.517 165.231  1.00  7.640          C  
ATOM   4122  O   SER A 253     145.577 176.125 165.524  1.00  8.370          O  
ATOM   4123  CB  SER A 253     144.547 173.686 163.543  1.00  9.410          C  
ATOM   4124  OG  SER A 253     145.888 173.385 163.838  1.00  9.410          O  
ATOM   4125  H   SER A 253     145.808 176.498 163.086  1.00  8.380          H  
ATOM   4126  HA  SER A 253     143.167 175.310 163.632  1.00  7.940          H  
ATOM   4127 1HB  SER A 253     143.889 173.069 164.156  1.00 11.290          H  
ATOM   4128 2HB  SER A 253     144.344 173.444 162.501  1.00 11.290          H  
ATOM   4129  HG  SER A 253     146.025 172.483 163.542  1.00 11.290          H  
ATOM   4130  N   GLU A 254     143.675 175.128 166.147  1.00  7.790          N  
ATOM   4131  CA  GLU A 254     143.901 175.341 167.569  1.00  8.810          C  
ATOM   4132  C   GLU A 254     145.127 174.581 168.076  1.00  8.830          C  
ATOM   4133  O   GLU A 254     145.326 173.410 167.745  1.00  8.830          O  
ATOM   4134  CB  GLU A 254     142.651 174.918 168.341  1.00 11.930          C  
ATOM   4135  CG  GLU A 254     141.412 175.761 168.005  1.00 11.930          C  
ATOM   4136  CD  GLU A 254     140.682 175.269 166.767  1.00 11.930          C  
ATOM   4137  OE1 GLU A 254     141.152 174.325 166.162  1.00 11.930          O  
ATOM   4138  OE2 GLU A 254     139.682 175.843 166.419  1.00 11.930          O  
ATOM   4139  H   GLU A 254     142.817 174.648 165.855  1.00  9.350          H  
ATOM   4140  HA  GLU A 254     144.070 176.404 167.732  1.00 10.570          H  
ATOM   4141 1HB  GLU A 254     142.424 173.874 168.131  1.00 14.310          H  
ATOM   4142 2HB  GLU A 254     142.840 175.001 169.414  1.00 14.310          H  
ATOM   4143 1HG  GLU A 254     140.726 175.732 168.851  1.00 14.310          H  
ATOM   4144 2HG  GLU A 254     141.720 176.795 167.857  1.00 14.310          H  
ATOM   4145  N   ILE A 255     145.922 175.244 168.911  1.00  8.890          N  
ATOM   4146  CA  ILE A 255     147.106 174.644 169.514  1.00  8.930          C  
ATOM   4147  C   ILE A 255     147.039 174.804 171.027  1.00  9.060          C  
ATOM   4148  O   ILE A 255     146.770 175.897 171.521  1.00  9.110          O  
ATOM   4149  CB  ILE A 255     148.413 175.278 168.969  1.00 12.490          C  
ATOM   4150  CG1 ILE A 255     148.487 175.090 167.432  1.00 12.490          C  
ATOM   4151  CG2 ILE A 255     149.644 174.652 169.660  1.00 12.490          C  
ATOM   4152  CD1 ILE A 255     149.620 175.834 166.764  1.00 12.490          C  
ATOM   4153  H   ILE A 255     145.695 176.204 169.134  1.00 10.670          H  
ATOM   4154  HA  ILE A 255     147.118 173.581 169.283  1.00 10.720          H  
ATOM   4155  HB  ILE A 255     148.404 176.349 169.168  1.00 14.980          H  
ATOM   4156 1HG1 ILE A 255     148.559 174.032 167.195  1.00 14.980          H  
ATOM   4157 2HG1 ILE A 255     147.570 175.476 166.997  1.00 14.980          H  
ATOM   4158 1HG2 ILE A 255     150.557 175.104 169.296  1.00 14.980          H  
ATOM   4159 2HG2 ILE A 255     149.594 174.817 170.721  1.00 14.980          H  
ATOM   4160 3HG2 ILE A 255     149.668 173.582 169.460  1.00 14.980          H  
ATOM   4161 1HD1 ILE A 255     149.565 175.684 165.688  1.00 14.980          H  
ATOM   4162 2HD1 ILE A 255     149.520 176.876 166.988  1.00 14.980          H  
ATOM   4163 3HD1 ILE A 255     150.583 175.490 167.116  1.00 14.980          H  
ATOM   4164  N   SER A 256     147.269 173.718 171.759  1.00  9.120          N  
ATOM   4165  CA  SER A 256     147.269 173.770 173.220  1.00  9.320          C  
ATOM   4166  C   SER A 256     148.288 174.747 173.719  1.00  9.380          C  
ATOM   4167  O   SER A 256     149.344 174.905 173.126  1.00  9.200          O  
ATOM   4168  CB  SER A 256     147.630 172.444 173.847  1.00 12.970          C  
ATOM   4169  OG  SER A 256     147.752 172.556 175.269  1.00 12.970          O  
ATOM   4170  H   SER A 256     147.465 172.844 171.293  1.00 10.940          H  
ATOM   4171  HA  SER A 256     146.283 174.086 173.562  1.00 11.180          H  
ATOM   4172 1HB  SER A 256     146.856 171.723 173.610  1.00 15.560          H  
ATOM   4173 2HB  SER A 256     148.552 172.080 173.434  1.00 15.560          H  
ATOM   4174  HG  SER A 256     148.559 173.145 175.477  1.00 15.560          H  
ATOM   4175  N   SER A 257     147.980 175.424 174.796  1.00  9.670          N  
ATOM   4176  CA  SER A 257     148.937 176.306 175.408  1.00  9.800          C  
ATOM   4177  C   SER A 257     149.934 175.475 176.209  1.00  9.780          C  
ATOM   4178  O   SER A 257     149.757 174.247 176.331  1.00  9.740          O  
ATOM   4179  CB  SER A 257     148.208 177.333 176.226  1.00 13.670          C  
ATOM   4180  OG  SER A 257     147.531 176.751 177.284  1.00 13.670          O  
ATOM   4181  H   SER A 257     147.076 175.322 175.239  1.00 11.600          H  
ATOM   4182  HA  SER A 257     149.483 176.829 174.622  1.00 11.760          H  
ATOM   4183 1HB  SER A 257     148.908 178.073 176.607  1.00 16.400          H  
ATOM   4184 2HB  SER A 257     147.497 177.859 175.588  1.00 16.400          H  
ATOM   4185  HG  SER A 257     146.945 177.467 177.611  1.00 16.400          H  
ATOM   4186  N   ILE A 258     150.999 176.150 176.672  1.00  9.830          N  
ATOM   4187  CA  ILE A 258     152.097 175.596 177.469  1.00  9.840          C  
ATOM   4188  C   ILE A 258     151.701 175.422 178.933  1.00  9.810          C  
ATOM   4189  O   ILE A 258     151.087 176.299 179.539  1.00 10.070          O  
ATOM   4190  CB  ILE A 258     153.364 176.477 177.338  1.00 13.770          C  
ATOM   4191  CG1 ILE A 258     153.851 176.432 175.846  1.00 13.770          C  
ATOM   4192  CG2 ILE A 258     154.469 176.018 178.327  1.00 13.770          C  
ATOM   4193  CD1 ILE A 258     154.939 177.420 175.479  1.00 13.770          C  
ATOM   4194  H   ILE A 258     151.018 177.144 176.486  1.00 11.800          H  
ATOM   4195  HA  ILE A 258     152.337 174.609 177.074  1.00 11.810          H  
ATOM   4196  HB  ILE A 258     153.105 177.510 177.563  1.00 16.530          H  
ATOM   4197 1HG1 ILE A 258     154.226 175.436 175.631  1.00 16.530          H  
ATOM   4198 2HG1 ILE A 258     153.002 176.627 175.200  1.00 16.530          H  
ATOM   4199 1HG2 ILE A 258     155.341 176.650 178.229  1.00 16.530          H  
ATOM   4200 2HG2 ILE A 258     154.111 176.090 179.349  1.00 16.530          H  
ATOM   4201 3HG2 ILE A 258     154.755 174.992 178.127  1.00 16.530          H  
ATOM   4202 1HD1 ILE A 258     155.195 177.298 174.427  1.00 16.530          H  
ATOM   4203 2HD1 ILE A 258     154.587 178.437 175.651  1.00 16.530          H  
ATOM   4204 3HD1 ILE A 258     155.828 177.240 176.075  1.00 16.530          H  
ATOM   4205  N   LEU A 259     151.990 174.255 179.471  1.00  9.470          N  
ATOM   4206  CA  LEU A 259     151.627 173.920 180.828  1.00  9.400          C  
ATOM   4207  C   LEU A 259     152.441 174.716 181.841  1.00  9.440          C  
ATOM   4208  O   LEU A 259     153.603 175.018 181.586  1.00  9.340          O  
ATOM   4209  CB  LEU A 259     151.814 172.445 180.961  1.00 13.190          C  
ATOM   4210  CG  LEU A 259     151.364 171.752 182.152  1.00 13.190          C  
ATOM   4211  CD1 LEU A 259     149.850 171.776 182.302  1.00 13.190          C  
ATOM   4212  CD2 LEU A 259     151.825 170.430 181.966  1.00 13.190          C  
ATOM   4213  H   LEU A 259     152.550 173.565 178.946  1.00 11.360          H  
ATOM   4214  HA  LEU A 259     150.583 174.159 180.958  1.00 11.280          H  
ATOM   4215 1HB  LEU A 259     151.304 171.988 180.161  1.00 15.830          H  
ATOM   4216 2HB  LEU A 259     152.864 172.245 180.822  1.00 15.830          H  
ATOM   4217  HG  LEU A 259     151.811 172.181 183.049  1.00 15.830          H  
ATOM   4218 1HD1 LEU A 259     149.565 171.203 183.173  1.00 15.830          H  
ATOM   4219 2HD1 LEU A 259     149.503 172.777 182.435  1.00 15.830          H  
ATOM   4220 3HD1 LEU A 259     149.380 171.347 181.439  1.00 15.830          H  
ATOM   4221 1HD2 LEU A 259     151.582 169.841 182.786  1.00 15.830          H  
ATOM   4222 2HD2 LEU A 259     151.403 170.017 181.068  1.00 15.830          H  
ATOM   4223 3HD2 LEU A 259     152.832 170.504 181.883  1.00 15.830          H  
ATOM   4224  N   GLU A 260     151.819 175.108 182.973  1.00  9.600          N  
ATOM   4225  CA  GLU A 260     152.441 175.924 184.018  1.00  9.680          C  
ATOM   4226  C   GLU A 260     152.630 177.372 183.552  1.00  9.970          C  
ATOM   4227  O   GLU A 260     153.326 178.144 184.213  1.00  9.970          O  
ATOM   4228  CB  GLU A 260     153.833 175.399 184.495  1.00 13.520          C  
ATOM   4229  CG  GLU A 260     153.895 174.007 185.166  1.00 13.520          C  
ATOM   4230  CD  GLU A 260     155.336 173.643 185.661  1.00 13.520          C  
ATOM   4231  OE1 GLU A 260     156.216 174.399 185.361  1.00 13.520          O  
ATOM   4232  OE2 GLU A 260     155.533 172.616 186.307  1.00 13.520          O  
ATOM   4233  H   GLU A 260     150.835 174.885 183.157  1.00 11.520          H  
ATOM   4234  HA  GLU A 260     151.776 175.924 184.882  1.00 11.620          H  
ATOM   4235 1HB  GLU A 260     154.558 175.421 183.692  1.00 16.220          H  
ATOM   4236 2HB  GLU A 260     154.206 176.089 185.249  1.00 16.220          H  
ATOM   4237 1HG  GLU A 260     153.246 174.046 186.022  1.00 16.220          H  
ATOM   4238 2HG  GLU A 260     153.527 173.245 184.482  1.00 16.220          H  
ATOM   4239  N   LYS A 261     151.950 177.770 182.463  1.00 10.250          N  
ATOM   4240  CA  LYS A 261     151.976 179.151 182.005  1.00 10.580          C  
ATOM   4241  C   LYS A 261     150.549 179.614 181.666  1.00 10.940          C  
ATOM   4242  O   LYS A 261     149.741 178.838 181.153  1.00 10.900          O  
ATOM   4243  CB  LYS A 261     152.870 179.275 180.759  1.00 14.680          C  
ATOM   4244  CG  LYS A 261     154.336 178.798 180.944  1.00 14.680          C  
ATOM   4245  CD  LYS A 261     155.173 179.699 181.866  1.00 14.680          C  
ATOM   4246  CE  LYS A 261     156.602 179.145 182.014  1.00 14.680          C  
ATOM   4247  NZ  LYS A 261     157.413 179.909 183.025  1.00 14.680          N  
ATOM   4248  H   LYS A 261     151.444 177.090 181.891  1.00 12.300          H  
ATOM   4249  HA  LYS A 261     152.352 179.787 182.805  1.00 12.700          H  
ATOM   4250 1HB  LYS A 261     152.437 178.677 179.952  1.00 17.620          H  
ATOM   4251 2HB  LYS A 261     152.889 180.310 180.424  1.00 17.620          H  
ATOM   4252 1HG  LYS A 261     154.338 177.782 181.341  1.00 17.620          H  
ATOM   4253 2HG  LYS A 261     154.809 178.770 179.965  1.00 17.620          H  
ATOM   4254 1HD  LYS A 261     155.219 180.706 181.452  1.00 17.620          H  
ATOM   4255 2HD  LYS A 261     154.725 179.750 182.853  1.00 17.620          H  
ATOM   4256 1HE  LYS A 261     156.538 178.103 182.333  1.00 17.620          H  
ATOM   4257 2HE  LYS A 261     157.108 179.189 181.050  1.00 17.620          H  
ATOM   4258 1HZ  LYS A 261     158.369 179.497 183.112  1.00 17.620          H  
ATOM   4259 2HZ  LYS A 261     157.494 180.871 182.742  1.00 17.620          H  
ATOM   4260 3HZ  LYS A 261     156.961 179.862 183.924  1.00 17.620          H  
ATOM   4261  N   GLY A 262     150.257 180.895 181.885  1.00 11.280          N  
ATOM   4262  CA  GLY A 262     148.971 181.475 181.478  1.00 11.590          C  
ATOM   4263  C   GLY A 262     147.788 180.771 182.122  1.00 11.710          C  
ATOM   4264  O   GLY A 262     147.768 180.544 183.330  1.00 11.750          O  
ATOM   4265  H   GLY A 262     150.944 181.485 182.333  1.00 13.540          H  
ATOM   4266 1HA  GLY A 262     148.952 182.533 181.740  1.00 13.910          H  
ATOM   4267 2HA  GLY A 262     148.876 181.419 180.392  1.00 13.910          H  
ATOM   4268  N   GLU A 263     146.814 180.374 181.311  1.00 11.760          N  
ATOM   4269  CA  GLU A 263     145.622 179.688 181.804  1.00 11.890          C  
ATOM   4270  C   GLU A 263     145.925 178.289 182.350  1.00 11.610          C  
ATOM   4271  O   GLU A 263     145.074 177.673 182.989  1.00 11.690          O  
ATOM   4272  CB  GLU A 263     144.549 179.620 180.710  1.00 16.590          C  
ATOM   4273  CG  GLU A 263     144.915 178.779 179.506  1.00 16.590          C  
ATOM   4274  CD  GLU A 263     145.718 179.536 178.503  1.00 16.590          C  
ATOM   4275  OE1 GLU A 263     146.072 180.669 178.765  1.00 16.590          O  
ATOM   4276  OE2 GLU A 263     146.025 178.972 177.494  1.00 16.590          O  
ATOM   4277  H   GLU A 263     146.874 180.579 180.309  1.00 14.110          H  
ATOM   4278  HA  GLU A 263     145.215 180.279 182.624  1.00 14.270          H  
ATOM   4279 1HB  GLU A 263     143.633 179.205 181.132  1.00 19.910          H  
ATOM   4280 2HB  GLU A 263     144.315 180.627 180.364  1.00 19.910          H  
ATOM   4281 1HG  GLU A 263     145.466 177.903 179.814  1.00 19.910          H  
ATOM   4282 2HG  GLU A 263     143.995 178.438 179.034  1.00 19.910          H  
ATOM   4283  N   ARG A 264     147.126 177.762 182.072  1.00 11.270          N  
ATOM   4284  CA  ARG A 264     147.508 176.447 182.557  1.00 10.970          C  
ATOM   4285  C   ARG A 264     148.389 176.603 183.789  1.00 10.810          C  
ATOM   4286  O   ARG A 264     148.893 175.620 184.335  1.00 10.460          O  
ATOM   4287  CB  ARG A 264     148.275 175.655 181.518  1.00 15.480          C  
ATOM   4288  CG  ARG A 264     147.617 175.471 180.154  1.00 15.480          C  
ATOM   4289  CD  ARG A 264     146.381 174.630 180.140  1.00 15.480          C  
ATOM   4290  NE  ARG A 264     146.611 173.192 180.440  1.00 15.480          N  
ATOM   4291  CZ  ARG A 264     145.612 172.267 180.488  1.00 15.480          C  
ATOM   4292  NH1 ARG A 264     144.368 172.652 180.268  1.00 15.480          N  
ATOM   4293  NH2 ARG A 264     145.844 170.982 180.747  1.00 15.480          N  
ATOM   4294  H   ARG A 264     147.817 178.302 181.540  1.00 13.520          H  
ATOM   4295  HA  ARG A 264     146.613 175.894 182.840  1.00 13.160          H  
ATOM   4296 1HB  ARG A 264     149.234 176.141 181.349  1.00 18.570          H  
ATOM   4297 2HB  ARG A 264     148.465 174.676 181.913  1.00 18.570          H  
ATOM   4298 1HG  ARG A 264     147.352 176.453 179.782  1.00 18.570          H  
ATOM   4299 2HG  ARG A 264     148.342 175.021 179.466  1.00 18.570          H  
ATOM   4300 1HD  ARG A 264     145.669 175.028 180.863  1.00 18.570          H  
ATOM   4301 2HD  ARG A 264     145.950 174.701 179.140  1.00 18.570          H  
ATOM   4302  HE  ARG A 264     147.559 172.883 180.624  1.00 18.570          H  
ATOM   4303 1HH1 ARG A 264     144.161 173.620 180.071  1.00 18.570          H  
ATOM   4304 2HH1 ARG A 264     143.617 171.977 180.303  1.00 18.570          H  
ATOM   4305 1HH2 ARG A 264     146.788 170.607 180.932  1.00 18.570          H  
ATOM   4306 2HH2 ARG A 264     145.079 170.333 180.778  1.00 18.570          H  
ATOM   4307  N   LEU A 265     148.572 177.841 184.249  1.00 11.060          N  
ATOM   4308  CA  LEU A 265     149.392 178.113 185.408  1.00 10.920          C  
ATOM   4309  C   LEU A 265     148.882 177.451 186.699  1.00 10.760          C  
ATOM   4310  O   LEU A 265     149.705 176.959 187.470  1.00 10.440          O  
ATOM   4311  CB  LEU A 265     149.546 179.631 185.610  1.00 15.340          C  
ATOM   4312  CG  LEU A 265     150.425 180.119 186.793  1.00 15.340          C  
ATOM   4313  CD1 LEU A 265     151.863 179.615 186.629  1.00 15.340          C  
ATOM   4314  CD2 LEU A 265     150.389 181.645 186.822  1.00 15.340          C  
ATOM   4315  H   LEU A 265     148.139 178.641 183.780  1.00 13.270          H  
ATOM   4316  HA  LEU A 265     150.371 177.712 185.202  1.00 13.100          H  
ATOM   4317 1HB  LEU A 265     149.986 180.034 184.705  1.00 18.410          H  
ATOM   4318 2HB  LEU A 265     148.573 180.083 185.717  1.00 18.410          H  
ATOM   4319  HG  LEU A 265     150.033 179.730 187.732  1.00 18.410          H  
ATOM   4320 1HD1 LEU A 265     152.468 179.975 187.460  1.00 18.410          H  
ATOM   4321 2HD1 LEU A 265     151.893 178.529 186.622  1.00 18.410          H  
ATOM   4322 3HD1 LEU A 265     152.277 179.992 185.694  1.00 18.410          H  
ATOM   4323 1HD2 LEU A 265     150.995 182.011 187.652  1.00 18.410          H  
ATOM   4324 2HD2 LEU A 265     150.784 182.038 185.885  1.00 18.410          H  
ATOM   4325 3HD2 LEU A 265     149.359 181.979 186.949  1.00 18.410          H  
ATOM   4326  N   PRO A 266     147.556 177.414 187.011  1.00 10.980          N  
ATOM   4327  CA  PRO A 266     147.025 176.809 188.216  1.00 10.870          C  
ATOM   4328  C   PRO A 266     147.007 175.279 188.173  1.00 10.800          C  
ATOM   4329  O   PRO A 266     146.612 174.655 189.163  1.00 10.890          O  
ATOM   4330  CB  PRO A 266     145.615 177.403 188.310  1.00 16.300          C  
ATOM   4331  CG  PRO A 266     145.206 177.659 186.895  1.00 16.300          C  
ATOM   4332  CD  PRO A 266     146.474 178.066 186.177  1.00 16.300          C  
ATOM   4333  HA  PRO A 266     147.633 177.147 189.068  1.00 13.040          H  
ATOM   4334 1HB  PRO A 266     144.945 176.695 188.820  1.00 19.570          H  
ATOM   4335 2HB  PRO A 266     145.635 178.318 188.923  1.00 19.570          H  
ATOM   4336 1HG  PRO A 266     144.756 176.750 186.453  1.00 19.570          H  
ATOM   4337 2HG  PRO A 266     144.433 178.438 186.858  1.00 19.570          H  
ATOM   4338 1HD  PRO A 266     146.338 177.618 185.215  1.00 19.570          H  
ATOM   4339 2HD  PRO A 266     146.574 179.157 186.131  1.00 19.570          H  
ATOM   4340  N   GLN A 267     147.357 174.671 187.023  1.00 10.660          N  
ATOM   4341  CA  GLN A 267     147.338 173.224 186.899  1.00 10.660          C  
ATOM   4342  C   GLN A 267     148.608 172.703 186.265  1.00 10.500          C  
ATOM   4343  O   GLN A 267     148.606 172.441 185.074  1.00  9.720          O  
ATOM   4344  CB  GLN A 267     146.159 172.728 186.051  1.00 14.920          C  
ATOM   4345  CG  GLN A 267     146.074 171.177 185.991  1.00 14.920          C  
ATOM   4346  CD  GLN A 267     144.975 170.643 185.170  1.00 14.920          C  
ATOM   4347  OE1 GLN A 267     143.805 171.011 185.321  1.00 14.920          O  
ATOM   4348  NE2 GLN A 267     145.339 169.740 184.267  1.00 14.920          N  
ATOM   4349  H   GLN A 267     147.709 175.193 186.216  1.00 12.790          H  
ATOM   4350  HA  GLN A 267     147.246 172.791 187.889  1.00 12.790          H  
ATOM   4351 1HB  GLN A 267     145.226 173.111 186.464  1.00 17.910          H  
ATOM   4352 2HB  GLN A 267     146.253 173.111 185.033  1.00 17.910          H  
ATOM   4353 1HG  GLN A 267     146.978 170.770 185.544  1.00 17.910          H  
ATOM   4354 2HG  GLN A 267     145.958 170.796 186.999  1.00 17.910          H  
ATOM   4355 1HE2 GLN A 267     144.659 169.323 183.671  1.00 17.910          H  
ATOM   4356 2HE2 GLN A 267     146.337 169.468 184.171  1.00 17.910          H  
ATOM   4357  N   PRO A 268     149.723 172.589 186.994  1.00 11.230          N  
ATOM   4358  CA  PRO A 268     150.979 172.076 186.485  1.00 11.260          C  
ATOM   4359  C   PRO A 268     150.939 170.702 185.759  1.00 11.060          C  
ATOM   4360  O   PRO A 268     151.844 170.461 184.980  1.00 11.040          O  
ATOM   4361  CB  PRO A 268     151.846 172.045 187.758  1.00 16.890          C  
ATOM   4362  CG  PRO A 268     151.293 173.143 188.618  1.00 16.890          C  
ATOM   4363  CD  PRO A 268     149.796 173.105 188.382  1.00 16.890          C  
ATOM   4364  HA  PRO A 268     151.367 172.826 185.786  1.00 13.510          H  
ATOM   4365 1HB  PRO A 268     151.800 171.097 188.238  1.00 20.270          H  
ATOM   4366 2HB  PRO A 268     152.906 172.205 187.495  1.00 20.270          H  
ATOM   4367 1HG  PRO A 268     151.561 172.974 189.674  1.00 20.270          H  
ATOM   4368 2HG  PRO A 268     151.743 174.107 188.327  1.00 20.270          H  
ATOM   4369 1HD  PRO A 268     149.285 172.447 189.093  1.00 20.270          H  
ATOM   4370 2HD  PRO A 268     149.456 174.136 188.449  1.00 20.270          H  
ATOM   4371  N   PRO A 269     150.073 169.707 186.099  1.00 10.970          N  
ATOM   4372  CA  PRO A 269     149.953 168.423 185.380  1.00 10.880          C  
ATOM   4373  C   PRO A 269     149.381 168.482 183.939  1.00 10.320          C  
ATOM   4374  O   PRO A 269     148.259 168.955 183.754  1.00  9.800          O  
ATOM   4375  CB  PRO A 269     149.006 167.629 186.296  1.00 16.320          C  
ATOM   4376  CG  PRO A 269     149.116 168.288 187.659  1.00 16.320          C  
ATOM   4377  CD  PRO A 269     149.305 169.731 187.372  1.00 16.320          C  
ATOM   4378  HA  PRO A 269     150.947 167.950 185.355  1.00 13.060          H  
ATOM   4379 1HB  PRO A 269     147.980 167.656 185.888  1.00 19.580          H  
ATOM   4380 2HB  PRO A 269     149.304 166.592 186.305  1.00 19.580          H  
ATOM   4381 1HG  PRO A 269     148.231 168.108 188.261  1.00 19.580          H  
ATOM   4382 2HG  PRO A 269     149.955 167.852 188.211  1.00 19.580          H  
ATOM   4383 1HD  PRO A 269     148.341 170.179 187.251  1.00 19.580          H  
ATOM   4384 2HD  PRO A 269     149.851 170.160 188.191  1.00 19.580          H  
ATOM   4385  N   ILE A 270     150.102 167.855 182.977  1.00 10.450          N  
ATOM   4386  CA  ILE A 270     149.779 167.680 181.522  1.00  9.970          C  
ATOM   4387  C   ILE A 270     148.867 168.674 180.711  1.00 10.210          C  
ATOM   4388  O   ILE A 270     147.834 169.158 181.163  1.00 10.850          O  
ATOM   4389  CB  ILE A 270     149.230 166.247 181.332  1.00 14.150          C  
ATOM   4390  CG1 ILE A 270     150.351 165.213 181.636  1.00 14.150          C  
ATOM   4391  CG2 ILE A 270     148.618 166.025 179.951  1.00 14.150          C  
ATOM   4392  CD1 ILE A 270     149.873 163.762 181.734  1.00 14.150          C  
ATOM   4393  H   ILE A 270     151.032 167.525 183.268  1.00 12.540          H  
ATOM   4394  HA  ILE A 270     150.741 167.692 181.013  1.00 11.960          H  
ATOM   4395  HB  ILE A 270     148.481 166.100 182.059  1.00 16.980          H  
ATOM   4396 1HG1 ILE A 270     151.100 165.273 180.847  1.00 16.980          H  
ATOM   4397 2HG1 ILE A 270     150.822 165.474 182.581  1.00 16.980          H  
ATOM   4398 1HG2 ILE A 270     148.213 165.034 179.880  1.00 16.980          H  
ATOM   4399 2HG2 ILE A 270     147.825 166.713 179.791  1.00 16.980          H  
ATOM   4400 3HG2 ILE A 270     149.371 166.158 179.185  1.00 16.980          H  
ATOM   4401 1HD1 ILE A 270     150.726 163.119 181.949  1.00 16.980          H  
ATOM   4402 2HD1 ILE A 270     149.145 163.679 182.529  1.00 16.980          H  
ATOM   4403 3HD1 ILE A 270     149.419 163.428 180.821  1.00 16.980          H  
ATOM   4404  N   CYS A 271     149.274 168.876 179.443  1.00  9.680          N  
ATOM   4405  CA  CYS A 271     148.608 169.629 178.361  1.00  9.370          C  
ATOM   4406  C   CYS A 271     149.111 168.864 177.138  1.00  8.900          C  
ATOM   4407  O   CYS A 271     149.648 167.777 177.318  1.00  8.630          O  
ATOM   4408  CB  CYS A 271     148.973 171.108 178.211  1.00 13.240          C  
ATOM   4409  SG  CYS A 271     150.592 171.459 177.559  1.00 13.240          S  
ATOM   4410  H   CYS A 271     150.139 168.422 179.194  1.00 11.620          H  
ATOM   4411  HA  CYS A 271     147.531 169.542 178.429  1.00 11.240          H  
ATOM   4412 1HB  CYS A 271     148.240 171.592 177.571  1.00 15.890          H  
ATOM   4413 2HB  CYS A 271     148.901 171.591 179.176  1.00 15.890          H  
ATOM   4414  HG  CYS A 271     150.317 172.778 177.276  1.00 15.890          H  
ATOM   4415  N   THR A 272     148.892 169.329 175.903  1.00  8.780          N  
ATOM   4416  CA  THR A 272     149.359 168.503 174.775  1.00  8.290          C  
ATOM   4417  C   THR A 272     150.570 168.995 173.951  1.00  7.890          C  
ATOM   4418  O   THR A 272     150.852 168.408 172.913  1.00  7.540          O  
ATOM   4419  CB  THR A 272     148.210 168.167 173.813  1.00 11.800          C  
ATOM   4420  OG1 THR A 272     147.628 169.367 173.300  1.00 11.800          O  
ATOM   4421  CG2 THR A 272     147.170 167.362 174.558  1.00 11.800          C  
ATOM   4422  H   THR A 272     148.433 170.225 175.733  1.00 10.540          H  
ATOM   4423  HA  THR A 272     149.666 167.545 175.189  1.00  9.950          H  
ATOM   4424  HB  THR A 272     148.590 167.573 172.983  1.00 14.160          H  
ATOM   4425  HG1 THR A 272     147.091 169.151 172.530  1.00 14.160          H  
ATOM   4426 1HG2 THR A 272     146.348 167.101 173.895  1.00 14.160          H  
ATOM   4427 2HG2 THR A 272     147.626 166.454 174.939  1.00 14.160          H  
ATOM   4428 3HG2 THR A 272     146.801 167.945 175.379  1.00 14.160          H  
ATOM   4429  N   ILE A 273     151.282 170.056 174.345  1.00  7.950          N  
ATOM   4430  CA  ILE A 273     152.476 170.445 173.561  1.00  7.550          C  
ATOM   4431  C   ILE A 273     153.775 170.593 174.355  1.00  7.860          C  
ATOM   4432  O   ILE A 273     154.873 170.503 173.803  1.00  8.540          O  
ATOM   4433  CB  ILE A 273     152.289 171.757 172.778  1.00 10.730          C  
ATOM   4434  CG1 ILE A 273     152.003 172.969 173.749  1.00 10.730          C  
ATOM   4435  CG2 ILE A 273     151.185 171.569 171.748  1.00 10.730          C  
ATOM   4436  CD1 ILE A 273     152.150 174.314 173.105  1.00 10.730          C  
ATOM   4437  H   ILE A 273     151.030 170.560 175.183  1.00  9.540          H  
ATOM   4438  HA  ILE A 273     152.653 169.666 172.821  1.00  9.060          H  
ATOM   4439  HB  ILE A 273     153.208 171.982 172.252  1.00 12.880          H  
ATOM   4440 1HG1 ILE A 273     150.976 172.883 174.111  1.00 12.880          H  
ATOM   4441 2HG1 ILE A 273     152.663 172.974 174.584  1.00 12.880          H  
ATOM   4442 1HG2 ILE A 273     151.066 172.465 171.161  1.00 12.880          H  
ATOM   4443 2HG2 ILE A 273     151.456 170.743 171.088  1.00 12.880          H  
ATOM   4444 3HG2 ILE A 273     150.260 171.338 172.241  1.00 12.880          H  
ATOM   4445 1HD1 ILE A 273     151.909 175.082 173.826  1.00 12.880          H  
ATOM   4446 2HD1 ILE A 273     153.151 174.432 172.783  1.00 12.880          H  
ATOM   4447 3HD1 ILE A 273     151.494 174.410 172.259  1.00 12.880          H  
ATOM   4448  N   ASP A 274     153.677 170.891 175.628  1.00  7.540          N  
ATOM   4449  CA  ASP A 274     154.862 171.196 176.390  1.00  7.600          C  
ATOM   4450  C   ASP A 274     154.464 170.885 177.806  1.00  7.970          C  
ATOM   4451  O   ASP A 274     153.740 171.661 178.455  1.00  8.220          O  
ATOM   4452  CB  ASP A 274     155.209 172.651 176.133  1.00 10.620          C  
ATOM   4453  CG  ASP A 274     156.498 173.060 176.627  1.00 10.620          C  
ATOM   4454  OD1 ASP A 274     157.100 172.339 177.381  1.00 10.620          O  
ATOM   4455  OD2 ASP A 274     156.961 174.066 176.152  1.00 10.620          O  
ATOM   4456  H   ASP A 274     152.777 170.939 176.076  1.00  9.050          H  
ATOM   4457  HA  ASP A 274     155.685 170.544 176.093  1.00  9.120          H  
ATOM   4458 1HB  ASP A 274     155.168 172.842 175.075  1.00 12.740          H  
ATOM   4459 2HB  ASP A 274     154.454 173.267 176.594  1.00 12.740          H  
ATOM   4460  N   VAL A 275     154.871 169.706 178.263  1.00  8.030          N  
ATOM   4461  CA  VAL A 275     154.308 169.205 179.490  1.00  8.380          C  
ATOM   4462  C   VAL A 275     155.252 168.890 180.612  1.00  8.420          C  
ATOM   4463  O   VAL A 275     156.454 168.681 180.436  1.00  8.280          O  
ATOM   4464  CB  VAL A 275     153.548 167.903 179.195  1.00 11.590          C  
ATOM   4465  CG1 VAL A 275     152.489 168.185 178.175  1.00 11.590          C  
ATOM   4466  CG2 VAL A 275     154.508 166.799 178.740  1.00 11.590          C  
ATOM   4467  H   VAL A 275     155.532 169.167 177.720  1.00  9.640          H  
ATOM   4468  HA  VAL A 275     153.606 169.949 179.840  1.00 10.060          H  
ATOM   4469  HB  VAL A 275     153.042 167.573 180.105  1.00 13.910          H  
ATOM   4470 1HG1 VAL A 275     151.924 167.276 177.990  1.00 13.910          H  
ATOM   4471 2HG1 VAL A 275     151.846 168.956 178.553  1.00 13.910          H  
ATOM   4472 3HG1 VAL A 275     152.933 168.517 177.245  1.00 13.910          H  
ATOM   4473 1HG2 VAL A 275     153.946 165.886 178.547  1.00 13.910          H  
ATOM   4474 2HG2 VAL A 275     155.023 167.103 177.831  1.00 13.910          H  
ATOM   4475 3HG2 VAL A 275     155.241 166.607 179.523  1.00 13.910          H  
ATOM   4476  N   TYR A 276     154.625 168.788 181.757  1.00  8.590          N  
ATOM   4477  CA  TYR A 276     155.224 168.496 183.009  1.00  8.680          C  
ATOM   4478  C   TYR A 276     154.564 167.301 183.671  1.00  8.770          C  
ATOM   4479  O   TYR A 276     153.329 167.127 183.653  1.00  8.880          O  
ATOM   4480  CB  TYR A 276     155.131 169.721 183.898  1.00 12.120          C  
ATOM   4481  CG  TYR A 276     155.966 170.917 183.421  1.00 12.120          C  
ATOM   4482  CD1 TYR A 276     155.430 171.863 182.578  1.00 12.120          C  
ATOM   4483  CD2 TYR A 276     157.264 171.062 183.830  1.00 12.120          C  
ATOM   4484  CE1 TYR A 276     156.170 172.921 182.150  1.00 12.120          C  
ATOM   4485  CE2 TYR A 276     158.012 172.135 183.407  1.00 12.120          C  
ATOM   4486  CZ  TYR A 276     157.471 173.056 182.568  1.00 12.120          C  
ATOM   4487  OH  TYR A 276     158.215 174.120 182.138  1.00 12.120          O  
ATOM   4488  H   TYR A 276     153.634 168.946 181.758  1.00 10.310          H  
ATOM   4489  HA  TYR A 276     156.258 168.270 182.831  1.00 10.420          H  
ATOM   4490 1HB  TYR A 276     154.101 170.044 183.951  1.00 14.540          H  
ATOM   4491 2HB  TYR A 276     155.399 169.457 184.867  1.00 14.540          H  
ATOM   4492  HD1 TYR A 276     154.434 171.781 182.257  1.00 14.540          H  
ATOM   4493  HD2 TYR A 276     157.718 170.332 184.486  1.00 14.540          H  
ATOM   4494  HE1 TYR A 276     155.727 173.658 181.485  1.00 14.540          H  
ATOM   4495  HE2 TYR A 276     159.034 172.241 183.737  1.00 14.540          H  
ATOM   4496  HH  TYR A 276     157.675 174.668 181.567  1.00 14.540          H  
ATOM   4497  N   MET A 277     155.406 166.487 184.293  1.00  8.780          N  
ATOM   4498  CA  MET A 277     154.935 165.294 184.976  1.00  8.940          C  
ATOM   4499  C   MET A 277     155.448 165.117 186.402  1.00  9.180          C  
ATOM   4500  O   MET A 277     156.550 165.535 186.752  1.00  9.600          O  
ATOM   4501  CB  MET A 277     155.337 164.076 184.149  1.00 12.450          C  
ATOM   4502  CG  MET A 277     154.740 164.047 182.746  1.00 12.450          C  
ATOM   4503  SD  MET A 277     155.170 162.564 181.840  1.00 12.450          S  
ATOM   4504  CE  MET A 277     154.342 162.904 180.292  1.00 12.450          C  
ATOM   4505  H   MET A 277     156.410 166.698 184.204  1.00 10.540          H  
ATOM   4506  HA  MET A 277     153.847 165.348 185.031  1.00 10.730          H  
ATOM   4507 1HB  MET A 277     156.422 164.047 184.056  1.00 14.940          H  
ATOM   4508 2HB  MET A 277     155.027 163.163 184.662  1.00 14.940          H  
ATOM   4509 1HG  MET A 277     153.655 164.121 182.805  1.00 14.940          H  
ATOM   4510 2HG  MET A 277     155.108 164.901 182.177  1.00 14.940          H  
ATOM   4511 1HE  MET A 277     154.513 162.075 179.600  1.00 14.940          H  
ATOM   4512 2HE  MET A 277     153.273 163.014 180.469  1.00 14.940          H  
ATOM   4513 3HE  MET A 277     154.739 163.821 179.864  1.00 14.940          H  
ATOM   4514  N   ILE A 278     154.635 164.458 187.207  1.00  8.930          N  
ATOM   4515  CA  ILE A 278     154.983 164.057 188.556  1.00  9.070          C  
ATOM   4516  C   ILE A 278     154.047 162.891 188.869  1.00  9.200          C  
ATOM   4517  O   ILE A 278     152.860 162.963 188.540  1.00  9.470          O  
ATOM   4518  CB  ILE A 278     154.787 165.256 189.517  1.00 12.640          C  
ATOM   4519  CG1 ILE A 278     155.401 164.996 190.913  1.00 12.640          C  
ATOM   4520  CG2 ILE A 278     153.296 165.630 189.613  1.00 12.640          C  
ATOM   4521  CD1 ILE A 278     156.921 165.064 190.938  1.00 12.640          C  
ATOM   4522  H   ILE A 278     153.743 164.190 186.834  1.00 10.720          H  
ATOM   4523  HA  ILE A 278     156.012 163.707 188.577  1.00 10.880          H  
ATOM   4524  HB  ILE A 278     155.319 166.103 189.112  1.00 15.170          H  
ATOM   4525 1HG1 ILE A 278     155.020 165.746 191.605  1.00 15.170          H  
ATOM   4526 2HG1 ILE A 278     155.106 164.018 191.263  1.00 15.170          H  
ATOM   4527 1HG2 ILE A 278     153.187 166.504 190.255  1.00 15.170          H  
ATOM   4528 2HG2 ILE A 278     152.919 165.860 188.619  1.00 15.170          H  
ATOM   4529 3HG2 ILE A 278     152.719 164.831 190.024  1.00 15.170          H  
ATOM   4530 1HD1 ILE A 278     157.275 164.884 191.954  1.00 15.170          H  
ATOM   4531 2HD1 ILE A 278     157.353 164.320 190.278  1.00 15.170          H  
ATOM   4532 3HD1 ILE A 278     157.245 166.056 190.615  1.00 15.170          H  
ATOM   4533  N   MET A 279     154.513 161.854 189.572  1.00  9.070          N  
ATOM   4534  CA  MET A 279     153.622 160.716 189.831  1.00  9.190          C  
ATOM   4535  C   MET A 279     152.337 161.051 190.567  1.00  9.650          C  
ATOM   4536  O   MET A 279     151.264 160.537 190.210  1.00  9.800          O  
ATOM   4537  CB  MET A 279     154.340 159.602 190.587  1.00 12.820          C  
ATOM   4538  CG  MET A 279     155.356 158.848 189.768  1.00 12.820          C  
ATOM   4539  SD  MET A 279     156.196 157.547 190.689  1.00 12.820          S  
ATOM   4540  CE  MET A 279     157.140 156.833 189.359  1.00 12.820          C  
ATOM   4541  H   MET A 279     155.483 161.826 189.862  1.00 10.880          H  
ATOM   4542  HA  MET A 279     153.334 160.312 188.867  1.00 11.030          H  
ATOM   4543 1HB  MET A 279     154.847 160.018 191.456  1.00 15.380          H  
ATOM   4544 2HB  MET A 279     153.606 158.884 190.954  1.00 15.380          H  
ATOM   4545 1HG  MET A 279     154.852 158.391 188.917  1.00 15.380          H  
ATOM   4546 2HG  MET A 279     156.108 159.537 189.388  1.00 15.380          H  
ATOM   4547 1HE  MET A 279     157.751 156.008 189.728  1.00 15.380          H  
ATOM   4548 2HE  MET A 279     156.470 156.480 188.584  1.00 15.380          H  
ATOM   4549 3HE  MET A 279     157.767 157.589 188.948  1.00 15.380          H  
ATOM   4550  N   VAL A 280     152.452 161.929 191.555  1.00  9.890          N  
ATOM   4551  CA  VAL A 280     151.365 162.316 192.442  1.00 10.310          C  
ATOM   4552  C   VAL A 280     150.109 162.857 191.754  1.00 10.620          C  
ATOM   4553  O   VAL A 280     149.014 162.777 192.317  1.00 10.960          O  
ATOM   4554  CB  VAL A 280     151.890 163.290 193.516  1.00 14.270          C  
ATOM   4555  CG1 VAL A 280     152.261 164.606 192.907  1.00 14.270          C  
ATOM   4556  CG2 VAL A 280     150.827 163.471 194.581  1.00 14.270          C  
ATOM   4557  H   VAL A 280     153.374 162.308 191.723  1.00 11.870          H  
ATOM   4558  HA  VAL A 280     151.076 161.421 192.984  1.00 12.370          H  
ATOM   4559  HB  VAL A 280     152.784 162.870 193.971  1.00 17.120          H  
ATOM   4560 1HG1 VAL A 280     152.638 165.278 193.675  1.00 17.120          H  
ATOM   4561 2HG1 VAL A 280     153.015 164.433 192.193  1.00 17.120          H  
ATOM   4562 3HG1 VAL A 280     151.416 165.054 192.423  1.00 17.120          H  
ATOM   4563 1HG2 VAL A 280     151.197 164.136 195.355  1.00 17.120          H  
ATOM   4564 2HG2 VAL A 280     149.938 163.895 194.170  1.00 17.120          H  
ATOM   4565 3HG2 VAL A 280     150.581 162.506 195.025  1.00 17.120          H  
ATOM   4566  N   LYS A 281     150.200 163.356 190.527  1.00 10.520          N  
ATOM   4567  CA  LYS A 281     148.978 163.882 189.927  1.00 10.860          C  
ATOM   4568  C   LYS A 281     147.872 162.805 189.872  1.00 10.930          C  
ATOM   4569  O   LYS A 281     146.691 163.143 189.922  1.00 11.260          O  
ATOM   4570  CB  LYS A 281     149.234 164.414 188.513  1.00 15.070          C  
ATOM   4571  CG  LYS A 281     149.485 163.328 187.520  1.00 15.070          C  
ATOM   4572  CD  LYS A 281     149.816 163.823 186.135  1.00 15.070          C  
ATOM   4573  CE  LYS A 281     150.178 162.651 185.259  1.00 15.070          C  
ATOM   4574  NZ  LYS A 281     151.366 162.013 185.769  1.00 15.070          N  
ATOM   4575  H   LYS A 281     151.092 163.367 190.023  1.00 12.620          H  
ATOM   4576  HA  LYS A 281     148.618 164.701 190.547  1.00 13.030          H  
ATOM   4577 1HB  LYS A 281     148.403 165.012 188.179  1.00 18.080          H  
ATOM   4578 2HB  LYS A 281     150.115 165.055 188.529  1.00 18.080          H  
ATOM   4579 1HG  LYS A 281     150.266 162.683 187.910  1.00 18.080          H  
ATOM   4580 2HG  LYS A 281     148.580 162.757 187.412  1.00 18.080          H  
ATOM   4581 1HD  LYS A 281     148.948 164.324 185.706  1.00 18.080          H  
ATOM   4582 2HD  LYS A 281     150.655 164.521 186.169  1.00 18.080          H  
ATOM   4583 1HE  LYS A 281     149.362 161.937 185.233  1.00 18.080          H  
ATOM   4584 2HE  LYS A 281     150.384 162.987 184.278  1.00 18.080          H  
ATOM   4585 1HZ  LYS A 281     151.691 161.202 185.224  1.00 18.080          H  
ATOM   4586 2HZ  LYS A 281     152.086 162.701 185.781  1.00 18.080          H  
ATOM   4587 3HZ  LYS A 281     151.166 161.700 186.704  1.00 18.080          H  
ATOM   4588  N   CYS A 282     148.234 161.507 189.776  1.00 10.640          N  
ATOM   4589  CA  CYS A 282     147.225 160.450 189.692  1.00 10.690          C  
ATOM   4590  C   CYS A 282     147.068 159.690 191.001  1.00 10.790          C  
ATOM   4591  O   CYS A 282     146.404 158.653 191.048  1.00 10.840          O  
ATOM   4592  CB  CYS A 282     147.521 159.471 188.553  1.00 14.950          C  
ATOM   4593  SG  CYS A 282     147.366 160.181 186.891  1.00 14.950          S  
ATOM   4594  H   CYS A 282     149.226 161.235 189.756  1.00 12.770          H  
ATOM   4595  HA  CYS A 282     146.266 160.909 189.460  1.00 12.830          H  
ATOM   4596 1HB  CYS A 282     148.531 159.083 188.664  1.00 17.940          H  
ATOM   4597 2HB  CYS A 282     146.833 158.631 188.613  1.00 17.940          H  
ATOM   4598  HG  CYS A 282     146.020 160.330 186.979  1.00 17.940          H  
ATOM   4599  N   TRP A 283     147.644 160.225 192.075  1.00 10.810          N  
ATOM   4600  CA  TRP A 283     147.487 159.616 193.384  1.00 10.860          C  
ATOM   4601  C   TRP A 283     146.700 160.547 194.311  1.00 11.340          C  
ATOM   4602  O   TRP A 283     145.936 160.067 195.151  1.00 11.690          O  
ATOM   4603  CB  TRP A 283     148.834 159.227 193.977  1.00 15.180          C  
ATOM   4604  CG  TRP A 283     149.522 158.138 193.176  1.00 15.180          C  
ATOM   4605  CD1 TRP A 283     150.629 158.268 192.399  1.00 15.180          C  
ATOM   4606  CD2 TRP A 283     149.118 156.748 193.055  1.00 15.180          C  
ATOM   4607  NE1 TRP A 283     150.948 157.064 191.820  1.00 15.180          N  
ATOM   4608  CE2 TRP A 283     150.037 156.129 192.210  1.00 15.180          C  
ATOM   4609  CE3 TRP A 283     148.066 155.993 193.586  1.00 15.180          C  
ATOM   4610  CZ2 TRP A 283     149.944 154.786 191.884  1.00 15.180          C  
ATOM   4611  CZ3 TRP A 283     147.974 154.648 193.250  1.00 15.180          C  
ATOM   4612  CH2 TRP A 283     148.889 154.063 192.421  1.00 15.180          C  
ATOM   4613  H   TRP A 283     148.172 161.088 191.980  1.00 12.970          H  
ATOM   4614  HA  TRP A 283     146.905 158.705 193.272  1.00 13.030          H  
ATOM   4615 1HB  TRP A 283     149.477 160.098 194.015  1.00 18.220          H  
ATOM   4616 2HB  TRP A 283     148.696 158.878 194.998  1.00 18.220          H  
ATOM   4617  HD1 TRP A 283     151.180 159.181 192.261  1.00 18.220          H  
ATOM   4618  HE1 TRP A 283     151.721 156.878 191.200  1.00 18.220          H  
ATOM   4619  HE3 TRP A 283     147.333 156.450 194.249  1.00 18.220          H  
ATOM   4620  HZ2 TRP A 283     150.659 154.301 191.222  1.00 18.220          H  
ATOM   4621  HZ3 TRP A 283     147.153 154.068 193.665  1.00 18.220          H  
ATOM   4622  HH2 TRP A 283     148.787 153.006 192.177  1.00 18.220          H  
ATOM   4623  N   MET A 284     146.872 161.874 194.113  1.00 11.330          N  
ATOM   4624  CA  MET A 284     146.238 162.986 194.855  1.00 11.700          C  
ATOM   4625  C   MET A 284     147.289 163.921 195.434  1.00 12.290          C  
ATOM   4626  O   MET A 284     148.185 163.476 196.156  1.00 12.130          O  
ATOM   4627  CB  MET A 284     145.309 162.541 195.994  1.00 16.230          C  
ATOM   4628  CG  MET A 284     144.598 163.728 196.700  1.00 16.230          C  
ATOM   4629  SD  MET A 284     143.584 163.253 198.105  1.00 16.230          S  
ATOM   4630  CE  MET A 284     144.850 163.011 199.363  1.00 16.230          C  
ATOM   4631  H   MET A 284     147.540 162.150 193.396  1.00 13.600          H  
ATOM   4632  HA  MET A 284     145.646 163.576 194.153  1.00 14.040          H  
ATOM   4633 1HB  MET A 284     144.515 161.910 195.606  1.00 19.480          H  
ATOM   4634 2HB  MET A 284     145.868 161.976 196.732  1.00 19.480          H  
ATOM   4635 1HG  MET A 284     145.331 164.452 197.053  1.00 19.480          H  
ATOM   4636 2HG  MET A 284     143.960 164.231 195.978  1.00 19.480          H  
ATOM   4637 1HE  MET A 284     144.378 162.713 200.300  1.00 19.480          H  
ATOM   4638 2HE  MET A 284     145.544 162.233 199.046  1.00 19.480          H  
ATOM   4639 3HE  MET A 284     145.398 163.944 199.512  1.00 19.480          H  
ATOM   4640  N   ILE A 285     147.182 165.215 195.121  1.00 12.940          N  
ATOM   4641  CA  ILE A 285     148.148 166.191 195.624  1.00 13.570          C  
ATOM   4642  C   ILE A 285     147.610 166.813 196.898  1.00 14.640          C  
ATOM   4643  O   ILE A 285     146.519 167.393 196.930  1.00 14.910          O  
ATOM   4644  CB  ILE A 285     148.497 167.268 194.575  1.00 18.750          C  
ATOM   4645  CG1 ILE A 285     149.139 166.568 193.366  1.00 18.750          C  
ATOM   4646  CG2 ILE A 285     149.452 168.326 195.201  1.00 18.750          C  
ATOM   4647  CD1 ILE A 285     149.325 167.398 192.115  1.00 18.750          C  
ATOM   4648  H   ILE A 285     146.372 165.530 194.574  1.00 15.530          H  
ATOM   4649  HA  ILE A 285     149.070 165.668 195.877  1.00 16.280          H  
ATOM   4650  HB  ILE A 285     147.609 167.756 194.244  1.00 22.500          H  
ATOM   4651 1HG1 ILE A 285     150.097 166.231 193.690  1.00 22.500          H  
ATOM   4652 2HG1 ILE A 285     148.533 165.699 193.103  1.00 22.500          H  
ATOM   4653 1HG2 ILE A 285     149.704 169.095 194.472  1.00 22.500          H  
ATOM   4654 2HG2 ILE A 285     148.970 168.797 196.041  1.00 22.500          H  
ATOM   4655 3HG2 ILE A 285     150.369 167.839 195.541  1.00 22.500          H  
ATOM   4656 1HD1 ILE A 285     149.799 166.786 191.347  1.00 22.500          H  
ATOM   4657 2HD1 ILE A 285     148.366 167.736 191.763  1.00 22.500          H  
ATOM   4658 3HD1 ILE A 285     149.955 168.253 192.323  1.00 22.500          H  
ATOM   4659  N   ASP A 286     148.389 166.715 197.961  1.00 15.260          N  
ATOM   4660  CA  ASP A 286     147.959 167.160 199.262  1.00 16.270          C  
ATOM   4661  C   ASP A 286     147.971 168.673 199.420  1.00 16.740          C  
ATOM   4662  O   ASP A 286     146.952 169.275 199.747  1.00 17.140          O  
ATOM   4663  CB  ASP A 286     148.860 166.487 200.296  1.00 22.370          C  
ATOM   4664  CG  ASP A 286     150.343 166.716 200.000  1.00 22.370          C  
ATOM   4665  OD1 ASP A 286     150.644 167.114 198.870  1.00 22.370          O  
ATOM   4666  OD2 ASP A 286     151.154 166.514 200.860  1.00 22.370          O  
ATOM   4667  H   ASP A 286     149.326 166.309 197.884  1.00 18.310          H  
ATOM   4668  HA  ASP A 286     146.936 166.813 199.419  1.00 19.520          H  
ATOM   4669 1HB  ASP A 286     148.640 166.857 201.279  1.00 26.850          H  
ATOM   4670 2HB  ASP A 286     148.662 165.417 200.307  1.00 26.850          H  
ATOM   4671  N   ALA A 287     149.102 169.301 199.129  1.00 16.640          N  
ATOM   4672  CA  ALA A 287     149.243 170.738 199.366  1.00 17.090          C  
ATOM   4673  C   ALA A 287     148.207 171.553 198.609  1.00 16.820          C  
ATOM   4674  O   ALA A 287     147.665 172.525 199.134  1.00 17.350          O  
ATOM   4675  CB  ALA A 287     150.626 171.187 198.938  1.00 23.750          C  
ATOM   4676  H   ALA A 287     149.882 168.721 198.817  1.00 19.970          H  
ATOM   4677  HA  ALA A 287     149.116 170.921 200.430  1.00 20.510          H  
ATOM   4678 1HB  ALA A 287     150.741 172.248 199.139  1.00 28.500          H  
ATOM   4679 2HB  ALA A 287     151.375 170.625 199.496  1.00 28.500          H  
ATOM   4680 3HB  ALA A 287     150.748 171.003 197.875  1.00 28.500          H  
ATOM   4681  N   ASP A 288     147.880 171.131 197.404  1.00 16.000          N  
ATOM   4682  CA  ASP A 288     146.941 171.851 196.566  1.00 15.640          C  
ATOM   4683  C   ASP A 288     145.510 171.356 196.691  1.00 15.630          C  
ATOM   4684  O   ASP A 288     144.650 171.793 195.922  1.00 15.270          O  
ATOM   4685  CB  ASP A 288     147.365 171.735 195.101  1.00 22.040          C  
ATOM   4686  CG  ASP A 288     148.687 172.439 194.796  1.00 22.040          C  
ATOM   4687  OD1 ASP A 288     148.988 173.427 195.425  1.00 22.040          O  
ATOM   4688  OD2 ASP A 288     149.397 171.974 193.918  1.00 22.040          O  
ATOM   4689  H   ASP A 288     148.339 170.312 197.039  1.00 19.200          H  
ATOM   4690  HA  ASP A 288     146.963 172.901 196.859  1.00 18.770          H  
ATOM   4691 1HB  ASP A 288     147.458 170.681 194.837  1.00 26.450          H  
ATOM   4692 2HB  ASP A 288     146.588 172.161 194.464  1.00 26.450          H  
ATOM   4693  N   SER A 289     145.251 170.407 197.599  1.00 16.030          N  
ATOM   4694  CA  SER A 289     143.915 169.837 197.755  1.00 16.100          C  
ATOM   4695  C   SER A 289     143.350 169.442 196.396  1.00 15.330          C  
ATOM   4696  O   SER A 289     142.214 169.792 196.061  1.00 15.240          O  
ATOM   4697  CB  SER A 289     142.980 170.820 198.448  1.00 22.510          C  
ATOM   4698  OG  SER A 289     143.424 171.133 199.747  1.00 22.510          O  
ATOM   4699  H   SER A 289     145.978 170.091 198.244  1.00 19.240          H  
ATOM   4700  HA  SER A 289     144.002 168.938 198.368  1.00 19.320          H  
ATOM   4701 1HB  SER A 289     142.910 171.733 197.857  1.00 27.010          H  
ATOM   4702 2HB  SER A 289     141.981 170.391 198.500  1.00 27.010          H  
ATOM   4703  HG  SER A 289     142.802 171.773 200.090  1.00 27.010          H  
ATOM   4704  N   ARG A 290     144.152 168.736 195.595  1.00 14.810          N  
ATOM   4705  CA  ARG A 290     143.735 168.391 194.249  1.00 14.120          C  
ATOM   4706  C   ARG A 290     143.402 166.903 194.135  1.00 13.860          C  
ATOM   4707  O   ARG A 290     144.304 166.058 194.245  1.00 13.540          O  
ATOM   4708  CB  ARG A 290     144.830 168.697 193.242  1.00 20.040          C  
ATOM   4709  CG  ARG A 290     144.402 168.569 191.776  1.00 20.040          C  
ATOM   4710  CD  ARG A 290     145.536 168.732 190.831  1.00 20.040          C  
ATOM   4711  NE  ARG A 290     146.259 170.003 190.977  1.00 20.040          N  
ATOM   4712  CZ  ARG A 290     145.916 171.190 190.419  1.00 20.040          C  
ATOM   4713  NH1 ARG A 290     144.824 171.304 189.683  1.00 20.040          N  
ATOM   4714  NH2 ARG A 290     146.694 172.243 190.621  1.00 20.040          N  
ATOM   4715  H   ARG A 290     145.056 168.430 195.967  1.00 17.770          H  
ATOM   4716  HA  ARG A 290     142.897 169.020 193.989  1.00 16.940          H  
ATOM   4717 1HB  ARG A 290     145.210 169.705 193.409  1.00 24.050          H  
ATOM   4718 2HB  ARG A 290     145.634 168.011 193.385  1.00 24.050          H  
ATOM   4719 1HG  ARG A 290     143.976 167.582 191.603  1.00 24.050          H  
ATOM   4720 2HG  ARG A 290     143.651 169.325 191.557  1.00 24.050          H  
ATOM   4721 1HD  ARG A 290     146.234 167.915 190.986  1.00 24.050          H  
ATOM   4722 2HD  ARG A 290     145.155 168.674 189.819  1.00 24.050          H  
ATOM   4723  HE  ARG A 290     147.110 169.983 191.528  1.00 24.050          H  
ATOM   4724 1HH1 ARG A 290     144.222 170.513 189.537  1.00 24.050          H  
ATOM   4725 2HH1 ARG A 290     144.567 172.199 189.278  1.00 24.050          H  
ATOM   4726 1HH2 ARG A 290     147.528 172.161 191.189  1.00 24.050          H  
ATOM   4727 2HH2 ARG A 290     146.470 173.158 190.195  1.00 24.050          H  
ATOM   4728  N   PRO A 291     142.143 166.526 193.837  1.00 14.020          N  
ATOM   4729  CA  PRO A 291     141.704 165.158 193.676  1.00 13.860          C  
ATOM   4730  C   PRO A 291     142.576 164.541 192.619  1.00 13.220          C  
ATOM   4731  O   PRO A 291     142.965 165.244 191.686  1.00 12.900          O  
ATOM   4732  CB  PRO A 291     140.252 165.299 193.214  1.00 20.790          C  
ATOM   4733  CG  PRO A 291     139.814 166.644 193.743  1.00 20.790          C  
ATOM   4734  CD  PRO A 291     141.056 167.519 193.672  1.00 20.790          C  
ATOM   4735  HA  PRO A 291     141.789 164.619 194.639  1.00 16.630          H  
ATOM   4736 1HB  PRO A 291     140.212 165.234 192.110  1.00 24.950          H  
ATOM   4737 2HB  PRO A 291     139.649 164.466 193.600  1.00 24.950          H  
ATOM   4738 1HG  PRO A 291     138.984 167.040 193.139  1.00 24.950          H  
ATOM   4739 2HG  PRO A 291     139.432 166.539 194.772  1.00 24.950          H  
ATOM   4740 1HD  PRO A 291     141.128 168.029 192.700  1.00 24.950          H  
ATOM   4741 2HD  PRO A 291     141.005 168.215 194.524  1.00 24.950          H  
ATOM   4742  N   LYS A 292     142.854 163.259 192.736  1.00 13.030          N  
ATOM   4743  CA  LYS A 292     143.700 162.587 191.766  1.00 12.450          C  
ATOM   4744  C   LYS A 292     143.090 162.576 190.380  1.00 12.290          C  
ATOM   4745  O   LYS A 292     141.867 162.474 190.231  1.00 12.630          O  
ATOM   4746  CB  LYS A 292     143.941 161.157 192.208  1.00 17.660          C  
ATOM   4747  CG  LYS A 292     142.747 160.234 192.190  1.00 17.660          C  
ATOM   4748  CD  LYS A 292     143.159 158.875 192.730  1.00 17.660          C  
ATOM   4749  CE  LYS A 292     142.019 157.884 192.724  1.00 17.660          C  
ATOM   4750  NZ  LYS A 292     142.440 156.568 193.282  1.00 17.660          N  
ATOM   4751  H   LYS A 292     142.485 162.743 193.523  1.00 15.640          H  
ATOM   4752  HA  LYS A 292     144.656 163.113 191.708  1.00 14.940          H  
ATOM   4753 1HB  LYS A 292     144.685 160.723 191.586  1.00 21.190          H  
ATOM   4754 2HB  LYS A 292     144.303 161.160 193.213  1.00 21.190          H  
ATOM   4755 1HG  LYS A 292     141.940 160.648 192.790  1.00 21.190          H  
ATOM   4756 2HG  LYS A 292     142.392 160.108 191.165  1.00 21.190          H  
ATOM   4757 1HD  LYS A 292     143.972 158.482 192.113  1.00 21.190          H  
ATOM   4758 2HD  LYS A 292     143.534 158.990 193.750  1.00 21.190          H  
ATOM   4759 1HE  LYS A 292     141.199 158.277 193.321  1.00 21.190          H  
ATOM   4760 2HE  LYS A 292     141.676 157.741 191.700  1.00 21.190          H  
ATOM   4761 1HZ  LYS A 292     141.661 155.924 193.266  1.00 21.190          H  
ATOM   4762 2HZ  LYS A 292     143.198 156.197 192.725  1.00 21.190          H  
ATOM   4763 3HZ  LYS A 292     142.753 156.696 194.235  1.00 21.190          H  
ATOM   4764  N   PHE A 293     143.950 162.604 189.367  1.00 11.770          N  
ATOM   4765  CA  PHE A 293     143.499 162.506 187.991  1.00 11.550          C  
ATOM   4766  C   PHE A 293     143.331 161.072 187.551  1.00 11.450          C  
ATOM   4767  O   PHE A 293     144.136 160.199 187.877  1.00 11.280          O  
ATOM   4768  CB  PHE A 293     144.471 163.160 187.002  1.00 16.260          C  
ATOM   4769  CG  PHE A 293     144.496 164.643 187.012  1.00 16.260          C  
ATOM   4770  CD1 PHE A 293     145.471 165.311 187.691  1.00 16.260          C  
ATOM   4771  CD2 PHE A 293     143.541 165.380 186.327  1.00 16.260          C  
ATOM   4772  CE1 PHE A 293     145.518 166.676 187.698  1.00 16.260          C  
ATOM   4773  CE2 PHE A 293     143.582 166.761 186.331  1.00 16.260          C  
ATOM   4774  CZ  PHE A 293     144.579 167.406 187.020  1.00 16.260          C  
ATOM   4775  H   PHE A 293     144.946 162.714 189.570  1.00 14.120          H  
ATOM   4776  HA  PHE A 293     142.533 163.006 187.914  1.00 13.860          H  
ATOM   4777 1HB  PHE A 293     145.480 162.811 187.217  1.00 19.510          H  
ATOM   4778 2HB  PHE A 293     144.227 162.825 185.990  1.00 19.510          H  
ATOM   4779  HD1 PHE A 293     146.208 164.743 188.227  1.00 19.510          H  
ATOM   4780  HD2 PHE A 293     142.757 164.858 185.778  1.00 19.510          H  
ATOM   4781  HE1 PHE A 293     146.293 167.170 188.242  1.00 19.510          H  
ATOM   4782  HE2 PHE A 293     142.829 167.337 185.788  1.00 19.510          H  
ATOM   4783  HZ  PHE A 293     144.617 168.490 187.029  1.00 19.510          H  
ATOM   4784  N   ARG A 294     142.313 160.858 186.740  1.00 11.580          N  
ATOM   4785  CA  ARG A 294     142.067 159.579 186.108  1.00 11.460          C  
ATOM   4786  C   ARG A 294     143.069 159.448 184.973  1.00 10.960          C  
ATOM   4787  O   ARG A 294     143.486 160.472 184.413  1.00 11.040          O  
ATOM   4788  CB  ARG A 294     140.630 159.491 185.595  1.00 16.090          C  
ATOM   4789  CG  ARG A 294     140.245 158.152 184.994  1.00 16.090          C  
ATOM   4790  CD  ARG A 294     138.841 158.051 184.633  1.00 16.090          C  
ATOM   4791  NE  ARG A 294     138.589 156.792 183.950  1.00 16.090          N  
ATOM   4792  CZ  ARG A 294     137.425 156.429 183.380  1.00 16.090          C  
ATOM   4793  NH1 ARG A 294     136.379 157.237 183.406  1.00 16.090          N  
ATOM   4794  NH2 ARG A 294     137.339 155.248 182.795  1.00 16.090          N  
ATOM   4795  H   ARG A 294     141.682 161.626 186.558  1.00 13.900          H  
ATOM   4796  HA  ARG A 294     142.240 158.776 186.827  1.00 13.750          H  
ATOM   4797 1HB  ARG A 294     139.938 159.700 186.410  1.00 19.310          H  
ATOM   4798 2HB  ARG A 294     140.472 160.248 184.827  1.00 19.310          H  
ATOM   4799 1HG  ARG A 294     140.792 157.982 184.080  1.00 19.310          H  
ATOM   4800 2HG  ARG A 294     140.465 157.354 185.703  1.00 19.310          H  
ATOM   4801 1HD  ARG A 294     138.232 158.082 185.535  1.00 19.310          H  
ATOM   4802 2HD  ARG A 294     138.574 158.866 183.980  1.00 19.310          H  
ATOM   4803  HE  ARG A 294     139.377 156.113 183.901  1.00 19.310          H  
ATOM   4804 1HH1 ARG A 294     136.443 158.138 183.854  1.00 19.310          H  
ATOM   4805 2HH1 ARG A 294     135.509 156.953 182.978  1.00 19.310          H  
ATOM   4806 1HH2 ARG A 294     138.153 154.635 182.781  1.00 19.310          H  
ATOM   4807 2HH2 ARG A 294     136.478 154.952 182.363  1.00 19.310          H  
ATOM   4808  N   GLU A 295     143.382 158.206 184.581  1.00 10.460          N  
ATOM   4809  CA  GLU A 295     144.322 157.859 183.507  1.00  9.860          C  
ATOM   4810  C   GLU A 295     144.017 158.503 182.149  1.00 10.170          C  
ATOM   4811  O   GLU A 295     144.862 158.501 181.252  1.00  9.690          O  
ATOM   4812  CB  GLU A 295     144.360 156.335 183.341  1.00 14.040          C  
ATOM   4813  CG  GLU A 295     143.030 155.699 182.876  1.00 14.040          C  
ATOM   4814  CD  GLU A 295     142.087 155.419 184.012  1.00 14.040          C  
ATOM   4815  OE1 GLU A 295     142.405 155.792 185.125  1.00 14.040          O  
ATOM   4816  OE2 GLU A 295     141.034 154.873 183.777  1.00 14.040          O  
ATOM   4817  H   GLU A 295     142.974 157.417 185.096  1.00 12.550          H  
ATOM   4818  HA  GLU A 295     145.311 158.191 183.824  1.00 11.830          H  
ATOM   4819 1HB  GLU A 295     145.126 156.073 182.610  1.00 16.850          H  
ATOM   4820 2HB  GLU A 295     144.647 155.873 184.287  1.00 16.850          H  
ATOM   4821 1HG  GLU A 295     142.531 156.344 182.159  1.00 16.850          H  
ATOM   4822 2HG  GLU A 295     143.258 154.763 182.370  1.00 16.850          H  
ATOM   4823  N   LEU A 296     142.845 159.102 182.011  1.00 11.000          N  
ATOM   4824  CA  LEU A 296     142.458 159.781 180.796  1.00 11.420          C  
ATOM   4825  C   LEU A 296     143.440 160.925 180.527  1.00 11.390          C  
ATOM   4826  O   LEU A 296     143.650 161.289 179.368  1.00 11.390          O  
ATOM   4827  CB  LEU A 296     141.034 160.327 180.932  1.00 15.820          C  
ATOM   4828  CG  LEU A 296     139.892 159.269 181.049  1.00 15.820          C  
ATOM   4829  CD1 LEU A 296     138.584 159.997 181.322  1.00 15.820          C  
ATOM   4830  CD2 LEU A 296     139.787 158.426 179.783  1.00 15.820          C  
ATOM   4831  H   LEU A 296     142.200 159.061 182.784  1.00 13.200          H  
ATOM   4832  HA  LEU A 296     142.522 159.085 179.966  1.00 13.700          H  
ATOM   4833 1HB  LEU A 296     140.997 160.953 181.826  1.00 18.980          H  
ATOM   4834 2HB  LEU A 296     140.820 160.956 180.069  1.00 18.980          H  
ATOM   4835  HG  LEU A 296     140.096 158.613 181.883  1.00 18.980          H  
ATOM   4836 1HD1 LEU A 296     137.779 159.271 181.430  1.00 18.980          H  
ATOM   4837 2HD1 LEU A 296     138.670 160.580 182.238  1.00 18.980          H  
ATOM   4838 3HD1 LEU A 296     138.359 160.665 180.492  1.00 18.980          H  
ATOM   4839 1HD2 LEU A 296     138.980 157.703 179.901  1.00 18.980          H  
ATOM   4840 2HD2 LEU A 296     139.574 159.071 178.930  1.00 18.980          H  
ATOM   4841 3HD2 LEU A 296     140.711 157.887 179.603  1.00 18.980          H  
ATOM   4842  N   ILE A 297     144.024 161.507 181.595  1.00 11.430          N  
ATOM   4843  CA  ILE A 297     145.000 162.586 181.455  1.00 11.470          C  
ATOM   4844  C   ILE A 297     146.257 162.102 180.709  1.00 10.660          C  
ATOM   4845  O   ILE A 297     146.966 162.904 180.094  1.00 10.680          O  
ATOM   4846  CB  ILE A 297     145.379 163.222 182.826  1.00 16.040          C  
ATOM   4847  CG1 ILE A 297     146.072 164.595 182.556  1.00 16.040          C  
ATOM   4848  CG2 ILE A 297     146.297 162.293 183.669  1.00 16.040          C  
ATOM   4849  CD1 ILE A 297     146.278 165.503 183.779  1.00 16.040          C  
ATOM   4850  H   ILE A 297     143.787 161.182 182.539  1.00 13.720          H  
ATOM   4851  HA  ILE A 297     144.540 163.372 180.862  1.00 13.760          H  
ATOM   4852  HB  ILE A 297     144.464 163.411 183.385  1.00 19.250          H  
ATOM   4853 1HG1 ILE A 297     147.021 164.398 182.115  1.00 19.250          H  
ATOM   4854 2HG1 ILE A 297     145.471 165.145 181.835  1.00 19.250          H  
ATOM   4855 1HG2 ILE A 297     146.526 162.754 184.623  1.00 19.250          H  
ATOM   4856 2HG2 ILE A 297     145.794 161.345 183.851  1.00 19.250          H  
ATOM   4857 3HG2 ILE A 297     147.216 162.112 183.144  1.00 19.250          H  
ATOM   4858 1HD1 ILE A 297     146.758 166.436 183.476  1.00 19.250          H  
ATOM   4859 2HD1 ILE A 297     145.320 165.731 184.208  1.00 19.250          H  
ATOM   4860 3HD1 ILE A 297     146.898 165.018 184.520  1.00 19.250          H  
ATOM   4861  N   ILE A 298     146.548 160.801 180.793  1.00  9.940          N  
ATOM   4862  CA  ILE A 298     147.715 160.230 180.156  1.00  9.080          C  
ATOM   4863  C   ILE A 298     147.369 160.077 178.686  1.00  8.940          C  
ATOM   4864  O   ILE A 298     148.169 160.425 177.814  1.00  8.490          O  
ATOM   4865  CB  ILE A 298     148.094 158.863 180.765  1.00 13.060          C  
ATOM   4866  CG1 ILE A 298     148.336 158.998 182.323  1.00 13.060          C  
ATOM   4867  CG2 ILE A 298     149.345 158.310 180.052  1.00 13.060          C  
ATOM   4868  CD1 ILE A 298     149.355 160.000 182.763  1.00 13.060          C  
ATOM   4869  H   ILE A 298     145.914 160.166 181.273  1.00 11.930          H  
ATOM   4870  HA  ILE A 298     148.553 160.916 180.235  1.00 10.900          H  
ATOM   4871  HB  ILE A 298     147.273 158.161 180.628  1.00 15.670          H  
ATOM   4872 1HG1 ILE A 298     147.391 159.257 182.791  1.00 15.670          H  
ATOM   4873 2HG1 ILE A 298     148.656 158.021 182.705  1.00 15.670          H  
ATOM   4874 1HG2 ILE A 298     149.604 157.339 180.475  1.00 15.670          H  
ATOM   4875 2HG2 ILE A 298     149.139 158.197 178.995  1.00 15.670          H  
ATOM   4876 3HG2 ILE A 298     150.179 158.996 180.174  1.00 15.670          H  
ATOM   4877 1HD1 ILE A 298     149.415 159.972 183.848  1.00 15.670          H  
ATOM   4878 2HD1 ILE A 298     150.313 159.766 182.356  1.00 15.670          H  
ATOM   4879 3HD1 ILE A 298     149.072 160.987 182.447  1.00 15.670          H  
ATOM   4880  N   GLU A 299     146.162 159.572 178.411  1.00  9.370          N  
ATOM   4881  CA  GLU A 299     145.744 159.386 177.024  1.00  9.310          C  
ATOM   4882  C   GLU A 299     145.726 160.748 176.330  1.00  9.290          C  
ATOM   4883  O   GLU A 299     146.038 160.866 175.149  1.00  9.000          O  
ATOM   4884  CB  GLU A 299     144.373 158.708 176.954  1.00 13.060          C  
ATOM   4885  CG  GLU A 299     144.381 157.254 177.439  1.00 13.060          C  
ATOM   4886  CD  GLU A 299     145.280 156.368 176.597  1.00 13.060          C  
ATOM   4887  OE1 GLU A 299     145.132 156.359 175.404  1.00 13.060          O  
ATOM   4888  OE2 GLU A 299     146.146 155.722 177.155  1.00 13.060          O  
ATOM   4889  H   GLU A 299     145.562 159.281 179.189  1.00 11.240          H  
ATOM   4890  HA  GLU A 299     146.472 158.754 176.522  1.00 11.170          H  
ATOM   4891 1HB  GLU A 299     143.661 159.265 177.564  1.00 15.670          H  
ATOM   4892 2HB  GLU A 299     144.012 158.724 175.928  1.00 15.670          H  
ATOM   4893 1HG  GLU A 299     144.728 157.231 178.475  1.00 15.670          H  
ATOM   4894 2HG  GLU A 299     143.363 156.866 177.418  1.00 15.670          H  
ATOM   4895  N   PHE A 300     145.365 161.782 177.081  1.00  9.640          N  
ATOM   4896  CA  PHE A 300     145.400 163.155 176.618  1.00  9.680          C  
ATOM   4897  C   PHE A 300     146.833 163.585 176.243  1.00  9.100          C  
ATOM   4898  O   PHE A 300     147.069 164.038 175.127  1.00  8.780          O  
ATOM   4899  CB  PHE A 300     144.724 164.027 177.664  1.00 13.540          C  
ATOM   4900  CG  PHE A 300     144.782 165.485 177.500  1.00 13.540          C  
ATOM   4901  CD1 PHE A 300     144.132 166.149 176.481  1.00 13.540          C  
ATOM   4902  CD2 PHE A 300     145.437 166.211 178.452  1.00 13.540          C  
ATOM   4903  CE1 PHE A 300     144.176 167.530 176.418  1.00 13.540          C  
ATOM   4904  CE2 PHE A 300     145.484 167.577 178.408  1.00 13.540          C  
ATOM   4905  CZ  PHE A 300     144.859 168.247 177.389  1.00 13.540          C  
ATOM   4906  H   PHE A 300     145.035 161.594 178.029  1.00 11.570          H  
ATOM   4907  HA  PHE A 300     144.801 163.223 175.720  1.00 11.620          H  
ATOM   4908 1HB  PHE A 300     143.677 163.739 177.728  1.00 16.240          H  
ATOM   4909 2HB  PHE A 300     145.156 163.795 178.615  1.00 16.240          H  
ATOM   4910  HD1 PHE A 300     143.589 165.580 175.724  1.00 16.240          H  
ATOM   4911  HD2 PHE A 300     145.916 165.668 179.267  1.00 16.240          H  
ATOM   4912  HE1 PHE A 300     143.671 168.054 175.608  1.00 16.240          H  
ATOM   4913  HE2 PHE A 300     146.011 168.121 179.191  1.00 16.240          H  
ATOM   4914  HZ  PHE A 300     144.895 169.335 177.346  1.00 16.240          H  
ATOM   4915  N   SER A 301     147.843 163.388 177.112  1.00  8.940          N  
ATOM   4916  CA  SER A 301     149.202 163.813 176.699  1.00  8.410          C  
ATOM   4917  C   SER A 301     149.684 163.058 175.444  1.00  7.900          C  
ATOM   4918  O   SER A 301     150.426 163.606 174.620  1.00  7.450          O  
ATOM   4919  CB  SER A 301     150.238 163.547 177.775  1.00 11.990          C  
ATOM   4920  OG  SER A 301     150.491 162.183 177.899  1.00 11.990          O  
ATOM   4921  H   SER A 301     147.665 163.024 178.053  1.00 10.730          H  
ATOM   4922  HA  SER A 301     149.177 164.883 176.485  1.00 10.090          H  
ATOM   4923 1HB  SER A 301     151.157 164.075 177.538  1.00 14.380          H  
ATOM   4924 2HB  SER A 301     149.887 163.920 178.696  1.00 14.380          H  
ATOM   4925  HG  SER A 301     151.067 162.083 178.659  1.00 14.380          H  
ATOM   4926  N   LYS A 302     149.191 161.829 175.237  1.00  8.010          N  
ATOM   4927  CA  LYS A 302     149.535 161.019 174.056  1.00  7.610          C  
ATOM   4928  C   LYS A 302     149.070 161.655 172.737  1.00  7.300          C  
ATOM   4929  O   LYS A 302     149.490 161.223 171.657  1.00  6.860          O  
ATOM   4930  CB  LYS A 302     148.984 159.588 174.139  1.00 10.810          C  
ATOM   4931  CG  LYS A 302     149.637 158.671 175.180  1.00 10.810          C  
ATOM   4932  CD  LYS A 302     148.965 157.278 175.162  1.00 10.810          C  
ATOM   4933  CE  LYS A 302     149.555 156.315 176.188  1.00 10.810          C  
ATOM   4934  NZ  LYS A 302     148.790 155.023 176.224  1.00 10.810          N  
ATOM   4935  H   LYS A 302     148.634 161.413 175.998  1.00  9.610          H  
ATOM   4936  HA  LYS A 302     150.621 160.947 174.014  1.00  9.130          H  
ATOM   4937 1HB  LYS A 302     147.930 159.620 174.354  1.00 12.980          H  
ATOM   4938 2HB  LYS A 302     149.095 159.109 173.168  1.00 12.980          H  
ATOM   4939 1HG  LYS A 302     150.700 158.572 174.964  1.00 12.980          H  
ATOM   4940 2HG  LYS A 302     149.525 159.111 176.168  1.00 12.980          H  
ATOM   4941 1HD  LYS A 302     147.901 157.382 175.360  1.00 12.980          H  
ATOM   4942 2HD  LYS A 302     149.079 156.844 174.172  1.00 12.980          H  
ATOM   4943 1HE  LYS A 302     150.594 156.107 175.933  1.00 12.980          H  
ATOM   4944 2HE  LYS A 302     149.517 156.769 177.171  1.00 12.980          H  
ATOM   4945 1HZ  LYS A 302     149.190 154.407 176.912  1.00 12.980          H  
ATOM   4946 2HZ  LYS A 302     147.801 155.229 176.485  1.00 12.980          H  
ATOM   4947 3HZ  LYS A 302     148.811 154.580 175.322  1.00 12.980          H  
ATOM   4948  N   MET A 303     148.175 162.648 172.818  1.00  7.540          N  
ATOM   4949  CA  MET A 303     147.623 163.342 171.661  1.00  7.330          C  
ATOM   4950  C   MET A 303     148.576 164.414 171.130  1.00  6.810          C  
ATOM   4951  O   MET A 303     148.295 165.035 170.106  1.00  6.500          O  
ATOM   4952  CB  MET A 303     146.298 164.002 172.037  1.00 10.350          C  
ATOM   4953  CG  MET A 303     145.209 163.029 172.427  1.00 10.350          C  
ATOM   4954  SD  MET A 303     143.695 163.842 172.961  1.00 10.350          S  
ATOM   4955  CE  MET A 303     142.806 162.430 173.626  1.00 10.350          C  
ATOM   4956  H   MET A 303     147.869 162.962 173.745  1.00  9.050          H  
ATOM   4957  HA  MET A 303     147.452 162.614 170.871  1.00  8.800          H  
ATOM   4958 1HB  MET A 303     146.455 164.687 172.864  1.00 12.420          H  
ATOM   4959 2HB  MET A 303     145.936 164.589 171.195  1.00 12.420          H  
ATOM   4960 1HG  MET A 303     144.981 162.384 171.582  1.00 12.420          H  
ATOM   4961 2HG  MET A 303     145.570 162.406 173.241  1.00 12.420          H  
ATOM   4962 1HE  MET A 303     141.840 162.757 174.011  1.00 12.420          H  
ATOM   4963 2HE  MET A 303     142.652 161.694 172.837  1.00 12.420          H  
ATOM   4964 3HE  MET A 303     143.381 161.973 174.430  1.00 12.420          H  
ATOM   4965  N   ALA A 304     149.691 164.649 171.828  1.00  6.750          N  
ATOM   4966  CA  ALA A 304     150.669 165.648 171.409  1.00  6.360          C  
ATOM   4967  C   ALA A 304     151.242 165.326 170.028  1.00  5.740          C  
ATOM   4968  O   ALA A 304     151.649 164.189 169.771  1.00  5.540          O  
ATOM   4969  CB  ALA A 304     151.792 165.697 172.426  1.00  9.060          C  
ATOM   4970  H   ALA A 304     149.871 164.122 172.689  1.00  8.100          H  
ATOM   4971  HA  ALA A 304     150.171 166.614 171.356  1.00  7.630          H  
ATOM   4972 1HB  ALA A 304     152.515 166.457 172.137  1.00 10.870          H  
ATOM   4973 2HB  ALA A 304     151.376 165.939 173.406  1.00 10.870          H  
ATOM   4974 3HB  ALA A 304     152.276 164.724 172.471  1.00 10.870          H  
ATOM   4975  N   ARG A 305     151.390 166.347 169.172  1.00  5.490          N  
ATOM   4976  CA  ARG A 305     151.961 166.132 167.836  1.00  4.910          C  
ATOM   4977  C   ARG A 305     153.090 167.097 167.457  1.00  4.590          C  
ATOM   4978  O   ARG A 305     153.849 166.824 166.528  1.00  4.100          O  
ATOM   4979  CB  ARG A 305     150.862 166.199 166.781  1.00  7.110          C  
ATOM   4980  CG  ARG A 305     149.792 165.098 166.907  1.00  7.110          C  
ATOM   4981  CD  ARG A 305     150.298 163.728 166.583  1.00  7.110          C  
ATOM   4982  NE  ARG A 305     149.256 162.725 166.748  1.00  7.110          N  
ATOM   4983  CZ  ARG A 305     148.997 162.050 167.907  1.00  7.110          C  
ATOM   4984  NH1 ARG A 305     149.712 162.262 169.000  1.00  7.110          N  
ATOM   4985  NH2 ARG A 305     148.012 161.163 167.935  1.00  7.110          N  
ATOM   4986  H   ARG A 305     151.041 167.254 169.442  1.00  6.590          H  
ATOM   4987  HA  ARG A 305     152.393 165.136 167.817  1.00  5.890          H  
ATOM   4988 1HB  ARG A 305     150.360 167.162 166.842  1.00  8.530          H  
ATOM   4989 2HB  ARG A 305     151.306 166.122 165.790  1.00  8.530          H  
ATOM   4990 1HG  ARG A 305     149.398 165.082 167.908  1.00  8.530          H  
ATOM   4991 2HG  ARG A 305     148.980 165.318 166.217  1.00  8.530          H  
ATOM   4992 1HD  ARG A 305     150.624 163.709 165.544  1.00  8.530          H  
ATOM   4993 2HD  ARG A 305     151.127 163.454 167.217  1.00  8.530          H  
ATOM   4994  HE  ARG A 305     148.675 162.522 165.948  1.00  8.530          H  
ATOM   4995 1HH1 ARG A 305     150.476 162.950 169.030  1.00  8.530          H  
ATOM   4996 2HH1 ARG A 305     149.518 161.757 169.881  1.00  8.530          H  
ATOM   4997 1HH2 ARG A 305     147.461 160.994 167.107  1.00  8.530          H  
ATOM   4998 2HH2 ARG A 305     147.812 160.656 168.786  1.00  8.530          H  
ATOM   4999  N   ASP A 306     153.180 168.239 168.131  1.00  4.900          N  
ATOM   5000  CA  ASP A 306     154.172 169.251 167.777  1.00  4.730          C  
ATOM   5001  C   ASP A 306     154.702 169.861 169.086  1.00  5.100          C  
ATOM   5002  O   ASP A 306     154.178 170.887 169.541  1.00  5.270          O  
ATOM   5003  CB  ASP A 306     153.532 170.338 166.897  1.00  6.690          C  
ATOM   5004  CG  ASP A 306     154.540 171.359 166.340  1.00  6.690          C  
ATOM   5005  OD1 ASP A 306     155.706 171.215 166.599  1.00  6.690          O  
ATOM   5006  OD2 ASP A 306     154.132 172.262 165.644  1.00  6.690          O  
ATOM   5007  H   ASP A 306     152.550 168.409 168.894  1.00  5.880          H  
ATOM   5008  HA  ASP A 306     154.961 168.791 167.196  1.00  5.680          H  
ATOM   5009 1HB  ASP A 306     153.027 169.862 166.054  1.00  8.030          H  
ATOM   5010 2HB  ASP A 306     152.775 170.872 167.470  1.00  8.030          H  
ATOM   5011  N   PRO A 307     155.730 169.243 169.707  1.00  5.270          N  
ATOM   5012  CA  PRO A 307     156.268 169.578 171.012  1.00  5.600          C  
ATOM   5013  C   PRO A 307     156.987 170.906 170.964  1.00  5.580          C  
ATOM   5014  O   PRO A 307     157.585 171.233 169.939  1.00  5.330          O  
ATOM   5015  CB  PRO A 307     157.234 168.424 171.295  1.00  8.400          C  
ATOM   5016  CG  PRO A 307     157.673 167.949 169.927  1.00  8.400          C  
ATOM   5017  CD  PRO A 307     156.477 168.168 169.014  1.00  8.400          C  
ATOM   5018  HA  PRO A 307     155.443 169.595 171.732  1.00  6.720          H  
ATOM   5019 1HB  PRO A 307     158.072 168.794 171.909  1.00 10.080          H  
ATOM   5020 2HB  PRO A 307     156.727 167.645 171.881  1.00 10.080          H  
ATOM   5021 1HG  PRO A 307     158.550 168.536 169.597  1.00 10.080          H  
ATOM   5022 2HG  PRO A 307     157.993 166.897 169.967  1.00 10.080          H  
ATOM   5023 1HD  PRO A 307     156.878 168.536 168.056  1.00 10.080          H  
ATOM   5024 2HD  PRO A 307     155.870 167.257 168.903  1.00 10.080          H  
ATOM   5025  N   GLN A 308     157.015 171.616 172.088  1.00  5.860          N  
ATOM   5026  CA  GLN A 308     157.713 172.896 172.109  1.00  5.900          C  
ATOM   5027  C   GLN A 308     158.964 172.934 172.994  1.00  6.410          C  
ATOM   5028  O   GLN A 308     160.045 172.623 172.495  1.00  6.290          O  
ATOM   5029  CB  GLN A 308     156.736 174.003 172.466  1.00  8.240          C  
ATOM   5030  CG  GLN A 308     155.593 174.109 171.456  1.00  8.240          C  
ATOM   5031  CD  GLN A 308     156.037 174.400 170.075  1.00  8.240          C  
ATOM   5032  OE1 GLN A 308     156.697 175.426 169.880  1.00  8.240          O  
ATOM   5033  NE2 GLN A 308     155.700 173.533 169.117  1.00  8.240          N  
ATOM   5034  H   GLN A 308     156.483 171.275 172.894  1.00  7.030          H  
ATOM   5035  HA  GLN A 308     158.053 173.098 171.098  1.00  7.080          H  
ATOM   5036 1HB  GLN A 308     156.313 173.826 173.438  1.00  9.890          H  
ATOM   5037 2HB  GLN A 308     157.264 174.954 172.507  1.00  9.890          H  
ATOM   5038 1HG  GLN A 308     155.025 173.185 171.445  1.00  9.890          H  
ATOM   5039 2HG  GLN A 308     154.976 174.935 171.759  1.00  9.890          H  
ATOM   5040 1HE2 GLN A 308     155.995 173.674 168.167  1.00  9.890          H  
ATOM   5041 2HE2 GLN A 308     155.146 172.682 169.336  1.00  9.890          H  
ATOM   5042  N   ARG A 309     158.870 173.320 174.278  1.00  7.060          N  
ATOM   5043  CA  ARG A 309     160.100 173.437 175.048  1.00  7.660          C  
ATOM   5044  C   ARG A 309     160.619 172.120 175.629  1.00  7.750          C  
ATOM   5045  O   ARG A 309     161.659 171.659 175.166  1.00  8.060          O  
ATOM   5046  CB  ARG A 309     159.866 174.479 176.145  1.00 10.480          C  
ATOM   5047  CG  ARG A 309     161.009 174.928 177.033  1.00 10.480          C  
ATOM   5048  CD  ARG A 309     160.555 176.140 177.775  1.00 10.480          C  
ATOM   5049  NE  ARG A 309     161.559 176.726 178.635  1.00 10.480          N  
ATOM   5050  CZ  ARG A 309     161.397 177.911 179.275  1.00 10.480          C  
ATOM   5051  NH1 ARG A 309     160.286 178.600 179.117  1.00 10.480          N  
ATOM   5052  NH2 ARG A 309     162.340 178.385 180.063  1.00 10.480          N  
ATOM   5053  H   ARG A 309     157.992 173.581 174.736  1.00  8.470          H  
ATOM   5054  HA  ARG A 309     160.875 173.820 174.389  1.00  9.190          H  
ATOM   5055 1HB  ARG A 309     159.374 175.351 175.730  1.00 12.580          H  
ATOM   5056 2HB  ARG A 309     159.179 174.048 176.854  1.00 12.580          H  
ATOM   5057 1HG  ARG A 309     161.234 174.151 177.767  1.00 12.580          H  
ATOM   5058 2HG  ARG A 309     161.888 175.154 176.467  1.00 12.580          H  
ATOM   5059 1HD  ARG A 309     160.240 176.892 177.058  1.00 12.580          H  
ATOM   5060 2HD  ARG A 309     159.703 175.858 178.396  1.00 12.580          H  
ATOM   5061  HE  ARG A 309     162.419 176.216 178.786  1.00 12.580          H  
ATOM   5062 1HH1 ARG A 309     159.555 178.256 178.517  1.00 12.580          H  
ATOM   5063 2HH1 ARG A 309     160.171 179.481 179.595  1.00 12.580          H  
ATOM   5064 1HH2 ARG A 309     163.190 177.871 180.199  1.00 12.580          H  
ATOM   5065 2HH2 ARG A 309     162.190 179.259 180.552  1.00 12.580          H  
ATOM   5066  N   TYR A 310     159.925 171.450 176.571  1.00  7.420          N  
ATOM   5067  CA  TYR A 310     160.582 170.236 177.104  1.00  7.520          C  
ATOM   5068  C   TYR A 310     159.656 169.284 177.887  1.00  7.510          C  
ATOM   5069  O   TYR A 310     158.913 169.730 178.751  1.00  7.950          O  
ATOM   5070  CB  TYR A 310     161.794 170.703 177.963  1.00 10.490          C  
ATOM   5071  CG  TYR A 310     162.761 169.662 178.482  1.00 10.490          C  
ATOM   5072  CD1 TYR A 310     163.301 168.720 177.644  1.00 10.490          C  
ATOM   5073  CD2 TYR A 310     163.172 169.709 179.783  1.00 10.490          C  
ATOM   5074  CE1 TYR A 310     164.203 167.803 178.122  1.00 10.490          C  
ATOM   5075  CE2 TYR A 310     164.072 168.784 180.266  1.00 10.490          C  
ATOM   5076  CZ  TYR A 310     164.581 167.835 179.443  1.00 10.490          C  
ATOM   5077  OH  TYR A 310     165.453 166.890 179.919  1.00 10.490          O  
ATOM   5078  H   TYR A 310     159.018 171.796 176.935  1.00  8.900          H  
ATOM   5079  HA  TYR A 310     160.961 169.673 176.255  1.00  9.020          H  
ATOM   5080 1HB  TYR A 310     162.367 171.411 177.440  1.00 12.590          H  
ATOM   5081 2HB  TYR A 310     161.400 171.233 178.835  1.00 12.590          H  
ATOM   5082  HD1 TYR A 310     163.010 168.684 176.600  1.00 12.590          H  
ATOM   5083  HD2 TYR A 310     162.765 170.476 180.448  1.00 12.590          H  
ATOM   5084  HE1 TYR A 310     164.620 167.048 177.453  1.00 12.590          H  
ATOM   5085  HE2 TYR A 310     164.368 168.812 181.309  1.00 12.590          H  
ATOM   5086  HH  TYR A 310     165.830 166.398 179.180  1.00 12.590          H  
ATOM   5087  N   LEU A 311     159.729 167.958 177.631  1.00  7.040          N  
ATOM   5088  CA  LEU A 311     158.957 167.006 178.459  1.00  7.080          C  
ATOM   5089  C   LEU A 311     159.814 166.804 179.694  1.00  7.200          C  
ATOM   5090  O   LEU A 311     160.923 166.271 179.597  1.00  7.040          O  
ATOM   5091  CB  LEU A 311     158.714 165.665 177.721  1.00  9.900          C  
ATOM   5092  CG  LEU A 311     157.662 164.646 178.362  1.00  9.900          C  
ATOM   5093  CD1 LEU A 311     157.153 163.692 177.267  1.00  9.900          C  
ATOM   5094  CD2 LEU A 311     158.291 163.827 179.500  1.00  9.900          C  
ATOM   5095  H   LEU A 311     160.320 167.610 176.888  1.00  8.450          H  
ATOM   5096  HA  LEU A 311     158.005 167.453 178.751  1.00  8.500          H  
ATOM   5097 1HB  LEU A 311     158.367 165.896 176.716  1.00 11.880          H  
ATOM   5098 2HB  LEU A 311     159.665 165.147 177.640  1.00 11.880          H  
ATOM   5099  HG  LEU A 311     156.829 165.191 178.747  1.00 11.880          H  
ATOM   5100 1HD1 LEU A 311     156.420 163.004 177.692  1.00 11.880          H  
ATOM   5101 2HD1 LEU A 311     156.681 164.264 176.468  1.00 11.880          H  
ATOM   5102 3HD1 LEU A 311     157.986 163.120 176.858  1.00 11.880          H  
ATOM   5103 1HD2 LEU A 311     157.548 163.143 179.904  1.00 11.880          H  
ATOM   5104 2HD2 LEU A 311     159.143 163.256 179.110  1.00 11.880          H  
ATOM   5105 3HD2 LEU A 311     158.629 164.465 180.296  1.00 11.880          H  
ATOM   5106  N   VAL A 312     159.297 167.229 180.844  1.00  7.480          N  
ATOM   5107  CA  VAL A 312     160.125 167.282 182.044  1.00  7.640          C  
ATOM   5108  C   VAL A 312     159.397 167.116 183.386  1.00  8.000          C  
ATOM   5109  O   VAL A 312     158.191 167.325 183.463  1.00  8.330          O  
ATOM   5110  CB  VAL A 312     160.820 168.621 181.918  1.00 10.630          C  
ATOM   5111  CG1 VAL A 312     159.831 169.701 182.032  1.00 10.630          C  
ATOM   5112  CG2 VAL A 312     161.946 168.788 182.898  1.00 10.630          C  
ATOM   5113  H   VAL A 312     158.346 167.627 180.832  1.00  8.980          H  
ATOM   5114  HA  VAL A 312     160.871 166.497 181.963  1.00  9.170          H  
ATOM   5115  HB  VAL A 312     161.182 168.666 180.941  1.00 12.760          H  
ATOM   5116 1HG1 VAL A 312     160.307 170.649 181.847  1.00 12.760          H  
ATOM   5117 2HG1 VAL A 312     159.029 169.582 181.303  1.00 12.760          H  
ATOM   5118 3HG1 VAL A 312     159.428 169.678 183.022  1.00 12.760          H  
ATOM   5119 1HG2 VAL A 312     162.440 169.736 182.732  1.00 12.760          H  
ATOM   5120 2HG2 VAL A 312     161.584 168.764 183.904  1.00 12.760          H  
ATOM   5121 3HG2 VAL A 312     162.642 167.999 182.739  1.00 12.760          H  
ATOM   5122  N   ILE A 313     160.118 166.737 184.439  1.00  7.860          N  
ATOM   5123  CA  ILE A 313     159.509 166.686 185.758  1.00  8.040          C  
ATOM   5124  C   ILE A 313     158.983 168.073 186.152  1.00  7.950          C  
ATOM   5125  O   ILE A 313     159.629 169.099 185.906  1.00  8.130          O  
ATOM   5126  CB  ILE A 313     160.515 166.195 186.826  1.00 11.180          C  
ATOM   5127  CG1 ILE A 313     159.766 165.831 188.151  1.00 11.180          C  
ATOM   5128  CG2 ILE A 313     161.558 167.285 187.099  1.00 11.180          C  
ATOM   5129  CD1 ILE A 313     160.593 165.046 189.144  1.00 11.180          C  
ATOM   5130  H   ILE A 313     161.113 166.495 184.340  1.00  9.430          H  
ATOM   5131  HA  ILE A 313     158.677 165.989 185.727  1.00  9.650          H  
ATOM   5132  HB  ILE A 313     161.019 165.307 186.453  1.00 13.420          H  
ATOM   5133 1HG1 ILE A 313     159.438 166.754 188.642  1.00 13.420          H  
ATOM   5134 2HG1 ILE A 313     158.886 165.238 187.899  1.00 13.420          H  
ATOM   5135 1HG2 ILE A 313     162.294 166.946 187.813  1.00 13.420          H  
ATOM   5136 2HG2 ILE A 313     162.051 167.538 186.183  1.00 13.420          H  
ATOM   5137 3HG2 ILE A 313     161.100 168.182 187.503  1.00 13.420          H  
ATOM   5138 1HD1 ILE A 313     159.986 164.832 190.022  1.00 13.420          H  
ATOM   5139 2HD1 ILE A 313     160.910 164.116 188.678  1.00 13.420          H  
ATOM   5140 3HD1 ILE A 313     161.468 165.613 189.450  1.00 13.420          H  
ATOM   5141  N   GLN A 314     157.813 168.068 186.766  1.00  7.840          N  
ATOM   5142  CA  GLN A 314     157.105 169.254 187.213  1.00  7.830          C  
ATOM   5143  C   GLN A 314     158.017 170.197 187.968  1.00  8.660          C  
ATOM   5144  O   GLN A 314     158.759 169.789 188.860  1.00  9.480          O  
ATOM   5145  CB  GLN A 314     155.904 168.805 188.048  1.00 10.970          C  
ATOM   5146  CG  GLN A 314     154.953 169.881 188.453  1.00 10.970          C  
ATOM   5147  CD  GLN A 314     153.732 169.307 189.155  1.00 10.970          C  
ATOM   5148  OE1 GLN A 314     153.545 169.384 190.386  1.00 10.970          O  
ATOM   5149  NE2 GLN A 314     152.873 168.692 188.354  1.00 10.970          N  
ATOM   5150  H   GLN A 314     157.372 167.155 186.888  1.00  9.410          H  
ATOM   5151  HA  GLN A 314     156.753 169.806 186.367  1.00  9.400          H  
ATOM   5152 1HB  GLN A 314     155.347 168.050 187.490  1.00 13.160          H  
ATOM   5153 2HB  GLN A 314     156.267 168.334 188.957  1.00 13.160          H  
ATOM   5154 1HG  GLN A 314     155.448 170.564 189.129  1.00 13.160          H  
ATOM   5155 2HG  GLN A 314     154.622 170.413 187.555  1.00 13.160          H  
ATOM   5156 1HE2 GLN A 314     152.043 168.280 188.730  1.00 13.160          H  
ATOM   5157 2HE2 GLN A 314     153.057 168.638 187.369  1.00 13.160          H  
ATOM   5158  N   GLY A 315     157.986 171.471 187.558  1.00  8.580          N  
ATOM   5159  CA  GLY A 315     158.808 172.523 188.128  1.00  9.170          C  
ATOM   5160  C   GLY A 315     160.157 172.783 187.437  1.00  8.480          C  
ATOM   5161  O   GLY A 315     160.801 173.805 187.717  1.00  8.510          O  
ATOM   5162  H   GLY A 315     157.289 171.768 186.857  1.00 10.300          H  
ATOM   5163 1HA  GLY A 315     158.222 173.442 188.095  1.00 11.000          H  
ATOM   5164 2HA  GLY A 315     158.987 172.297 189.177  1.00 11.000          H  
ATOM   5165  N   ASP A 316     160.618 171.890 186.553  1.00  8.010          N  
ATOM   5166  CA  ASP A 316     161.905 172.097 185.864  1.00  7.500          C  
ATOM   5167  C   ASP A 316     161.740 172.548 184.410  1.00  6.850          C  
ATOM   5168  O   ASP A 316     161.411 171.767 183.540  1.00  5.680          O  
ATOM   5169  CB  ASP A 316     162.749 170.826 185.923  1.00 10.700          C  
ATOM   5170  CG  ASP A 316     163.395 170.494 187.298  1.00 10.700          C  
ATOM   5171  OD1 ASP A 316     163.553 171.385 188.131  1.00 10.700          O  
ATOM   5172  OD2 ASP A 316     163.751 169.354 187.492  1.00 10.700          O  
ATOM   5173  H   ASP A 316     160.088 171.029 186.363  1.00  9.610          H  
ATOM   5174  HA  ASP A 316     162.450 172.880 186.385  1.00  9.000          H  
ATOM   5175 1HB  ASP A 316     162.109 169.994 185.675  1.00 12.840          H  
ATOM   5176 2HB  ASP A 316     163.517 170.875 185.170  1.00 12.840          H  
ATOM   5177  N   GLU A 317     161.995 173.815 184.114  1.00  7.720          N  
ATOM   5178  CA  GLU A 317     161.745 174.306 182.749  1.00  7.410          C  
ATOM   5179  C   GLU A 317     162.583 173.742 181.572  1.00  7.620          C  
ATOM   5180  O   GLU A 317     162.027 173.507 180.500  1.00  7.820          O  
ATOM   5181  CB  GLU A 317     161.900 175.827 182.727  1.00 10.500          C  
ATOM   5182  CG  GLU A 317     160.785 176.611 183.425  1.00 10.500          C  
ATOM   5183  CD  GLU A 317     161.074 178.101 183.497  1.00 10.500          C  
ATOM   5184  OE1 GLU A 317     162.238 178.448 183.583  1.00 10.500          O  
ATOM   5185  OE2 GLU A 317     160.154 178.906 183.450  1.00 10.500          O  
ATOM   5186  H   GLU A 317     162.295 174.452 184.843  1.00  9.260          H  
ATOM   5187  HA  GLU A 317     160.705 174.080 182.527  1.00  8.890          H  
ATOM   5188 1HB  GLU A 317     162.844 176.100 183.189  1.00 12.600          H  
ATOM   5189 2HB  GLU A 317     161.939 176.152 181.696  1.00 12.600          H  
ATOM   5190 1HG  GLU A 317     159.857 176.455 182.873  1.00 12.600          H  
ATOM   5191 2HG  GLU A 317     160.647 176.214 184.429  1.00 12.600          H  
ATOM   5192  N   ARG A 318     163.902 173.535 181.741  1.00  7.660          N  
ATOM   5193  CA  ARG A 318     164.721 173.078 180.592  1.00  7.950          C  
ATOM   5194  C   ARG A 318     165.650 171.884 180.826  1.00  8.350          C  
ATOM   5195  O   ARG A 318     166.345 171.457 179.904  1.00  8.530          O  
ATOM   5196  CB  ARG A 318     165.581 174.226 180.072  1.00 11.010          C  
ATOM   5197  CG  ARG A 318     166.701 174.715 181.018  1.00 11.010          C  
ATOM   5198  CD  ARG A 318     167.452 175.876 180.435  1.00 11.010          C  
ATOM   5199  NE  ARG A 318     168.546 176.346 181.304  1.00 11.010          N  
ATOM   5200  CZ  ARG A 318     168.409 177.228 182.322  1.00 11.010          C  
ATOM   5201  NH1 ARG A 318     167.218 177.720 182.620  1.00 11.010          N  
ATOM   5202  NH2 ARG A 318     169.462 177.604 183.036  1.00 11.010          N  
ATOM   5203  H   ARG A 318     164.315 173.718 182.642  1.00  9.190          H  
ATOM   5204  HA  ARG A 318     164.037 172.794 179.793  1.00  9.540          H  
ATOM   5205 1HB  ARG A 318     166.058 173.919 179.143  1.00 13.220          H  
ATOM   5206 2HB  ARG A 318     164.943 175.078 179.843  1.00 13.220          H  
ATOM   5207 1HG  ARG A 318     166.286 174.996 181.983  1.00 13.220          H  
ATOM   5208 2HG  ARG A 318     167.427 173.918 181.152  1.00 13.220          H  
ATOM   5209 1HD  ARG A 318     167.900 175.558 179.493  1.00 13.220          H  
ATOM   5210 2HD  ARG A 318     166.781 176.708 180.236  1.00 13.220          H  
ATOM   5211  HE  ARG A 318     169.496 176.032 181.079  1.00 13.220          H  
ATOM   5212 1HH1 ARG A 318     166.407 177.443 182.092  1.00 13.220          H  
ATOM   5213 2HH1 ARG A 318     167.120 178.377 183.379  1.00 13.220          H  
ATOM   5214 1HH2 ARG A 318     170.410 177.231 182.852  1.00 13.220          H  
ATOM   5215 2HH2 ARG A 318     169.349 178.261 183.786  1.00 13.220          H  
ATOM   5216  N   MET A 319     165.748 171.407 182.055  1.00  8.700          N  
ATOM   5217  CA  MET A 319     166.674 170.334 182.396  1.00  9.170          C  
ATOM   5218  C   MET A 319     166.281 169.754 183.742  1.00  8.510          C  
ATOM   5219  O   MET A 319     165.827 170.499 184.604  1.00  8.380          O  
ATOM   5220  CB  MET A 319     168.090 170.896 182.367  1.00 12.650          C  
ATOM   5221  CG  MET A 319     168.332 172.040 183.356  1.00 12.650          C  
ATOM   5222  SD  MET A 319     169.965 172.795 183.160  1.00 12.650          S  
ATOM   5223  CE  MET A 319     169.794 174.158 184.278  1.00 12.650          C  
ATOM   5224  H   MET A 319     165.156 171.773 182.780  1.00 10.440          H  
ATOM   5225  HA  MET A 319     166.598 169.542 181.650  1.00 11.000          H  
ATOM   5226 1HB  MET A 319     168.786 170.096 182.564  1.00 15.180          H  
ATOM   5227 2HB  MET A 319     168.323 171.266 181.370  1.00 15.180          H  
ATOM   5228 1HG  MET A 319     167.580 172.805 183.228  1.00 15.180          H  
ATOM   5229 2HG  MET A 319     168.247 171.670 184.374  1.00 15.180          H  
ATOM   5230 1HE  MET A 319     170.714 174.748 184.289  1.00 15.180          H  
ATOM   5231 2HE  MET A 319     168.968 174.785 183.962  1.00 15.180          H  
ATOM   5232 3HE  MET A 319     169.592 173.781 185.273  1.00 15.180          H  
ATOM   5233  N   HIS A 320     166.488 168.456 183.943  1.00  8.250          N  
ATOM   5234  CA  HIS A 320     166.121 167.825 185.217  1.00  7.580          C  
ATOM   5235  C   HIS A 320     166.883 166.547 185.529  1.00  7.960          C  
ATOM   5236  O   HIS A 320     167.480 165.947 184.641  1.00  8.290          O  
ATOM   5237  CB  HIS A 320     164.633 167.468 185.192  1.00 10.880          C  
ATOM   5238  CG  HIS A 320     164.208 166.368 184.178  1.00 10.880          C  
ATOM   5239  ND1 HIS A 320     162.977 165.713 184.260  1.00 10.880          N  
ATOM   5240  CD2 HIS A 320     164.828 165.833 183.090  1.00 10.880          C  
ATOM   5241  CE1 HIS A 320     162.887 164.828 183.286  1.00 10.880          C  
ATOM   5242  NE2 HIS A 320     163.982 164.886 182.566  1.00 10.880          N  
ATOM   5243  H   HIS A 320     166.890 167.913 183.191  1.00  9.900          H  
ATOM   5244  HA  HIS A 320     166.287 168.527 186.033  1.00  9.100          H  
ATOM   5245 1HB  HIS A 320     164.348 167.130 186.185  1.00 13.060          H  
ATOM   5246 2HB  HIS A 320     164.060 168.362 184.985  1.00 13.060          H  
ATOM   5247  HD2 HIS A 320     165.809 166.084 182.689  1.00 13.060          H  
ATOM   5248  HE1 HIS A 320     162.040 164.168 183.102  1.00 13.060          H  
ATOM   5249  HE2 HIS A 320     164.178 164.317 181.747  1.00 13.060          H  
ATOM   5250  N   LEU A 321     166.854 166.127 186.796  1.00  8.270          N  
ATOM   5251  CA  LEU A 321     167.383 164.823 187.168  1.00  8.230          C  
ATOM   5252  C   LEU A 321     166.138 164.051 187.611  1.00  7.620          C  
ATOM   5253  O   LEU A 321     165.589 164.364 188.665  1.00  7.940          O  
ATOM   5254  CB  LEU A 321     168.410 164.900 188.307  1.00 11.540          C  
ATOM   5255  CG  LEU A 321     169.612 165.874 188.103  1.00 11.540          C  
ATOM   5256  CD1 LEU A 321     170.526 165.808 189.310  1.00 11.540          C  
ATOM   5257  CD2 LEU A 321     170.367 165.567 186.804  1.00 11.540          C  
ATOM   5258  H   LEU A 321     166.391 166.694 187.498  1.00  9.920          H  
ATOM   5259  HA  LEU A 321     167.869 164.353 186.324  1.00  9.880          H  
ATOM   5260 1HB  LEU A 321     167.897 165.184 189.222  1.00 13.850          H  
ATOM   5261 2HB  LEU A 321     168.828 163.893 188.451  1.00 13.850          H  
ATOM   5262  HG  LEU A 321     169.240 166.854 188.066  1.00 13.850          H  
ATOM   5263 1HD1 LEU A 321     171.343 166.524 189.184  1.00 13.850          H  
ATOM   5264 2HD1 LEU A 321     169.964 166.057 190.207  1.00 13.850          H  
ATOM   5265 3HD1 LEU A 321     170.933 164.797 189.399  1.00 13.850          H  
ATOM   5266 1HD2 LEU A 321     171.190 166.261 186.690  1.00 13.850          H  
ATOM   5267 2HD2 LEU A 321     170.750 164.579 186.843  1.00 13.850          H  
ATOM   5268 3HD2 LEU A 321     169.710 165.658 185.946  1.00 13.850          H  
ATOM   5269  N   PRO A 322     165.631 163.096 186.832  1.00  6.930          N  
ATOM   5270  CA  PRO A 322     164.392 162.379 187.084  1.00  6.530          C  
ATOM   5271  C   PRO A 322     164.266 161.654 188.424  1.00  7.180          C  
ATOM   5272  O   PRO A 322     165.251 161.130 188.970  1.00  7.600          O  
ATOM   5273  CB  PRO A 322     164.381 161.352 185.949  1.00  9.790          C  
ATOM   5274  CG  PRO A 322     165.199 161.967 184.850  1.00  9.790          C  
ATOM   5275  CD  PRO A 322     166.271 162.759 185.547  1.00  9.790          C  
ATOM   5276  HA  PRO A 322     163.551 163.084 186.960  1.00  7.840          H  
ATOM   5277 1HB  PRO A 322     164.805 160.396 186.310  1.00 11.750          H  
ATOM   5278 2HB  PRO A 322     163.350 161.139 185.651  1.00 11.750          H  
ATOM   5279 1HG  PRO A 322     165.631 161.162 184.230  1.00 11.750          H  
ATOM   5280 2HG  PRO A 322     164.573 162.575 184.197  1.00 11.750          H  
ATOM   5281 1HD  PRO A 322     167.192 162.182 185.699  1.00 11.750          H  
ATOM   5282 2HD  PRO A 322     166.431 163.651 184.928  1.00 11.750          H  
ATOM   5283  N   SER A 323     163.032 161.681 188.917  1.00  7.410          N  
ATOM   5284  CA  SER A 323     162.519 161.024 190.109  1.00  8.040          C  
ATOM   5285  C   SER A 323     162.345 159.605 189.570  1.00  7.710          C  
ATOM   5286  O   SER A 323     162.756 159.409 188.432  1.00  7.330          O  
ATOM   5287  CB  SER A 323     161.271 161.762 190.570  1.00 11.000          C  
ATOM   5288  OG  SER A 323     160.197 161.565 189.685  1.00 11.000          O  
ATOM   5289  H   SER A 323     162.338 162.181 188.378  1.00  8.890          H  
ATOM   5290  HA  SER A 323     163.263 161.030 190.902  1.00  9.650          H  
ATOM   5291 1HB  SER A 323     161.003 161.491 191.578  1.00 13.200          H  
ATOM   5292 2HB  SER A 323     161.511 162.813 190.613  1.00 13.200          H  
ATOM   5293  HG  SER A 323     159.474 162.099 190.023  1.00 13.200          H  
ATOM   5294  N   PRO A 324     161.863 158.573 190.279  1.00  7.920          N  
ATOM   5295  CA  PRO A 324     161.831 157.241 189.720  1.00  7.670          C  
ATOM   5296  C   PRO A 324     160.949 157.304 188.488  1.00  7.890          C  
ATOM   5297  O   PRO A 324     159.970 158.048 188.490  1.00  8.680          O  
ATOM   5298  CB  PRO A 324     161.219 156.412 190.856  1.00 11.500          C  
ATOM   5299  CG  PRO A 324     160.429 157.401 191.684  1.00 11.500          C  
ATOM   5300  CD  PRO A 324     161.162 158.720 191.554  1.00 11.500          C  
ATOM   5301  HA  PRO A 324     162.849 156.919 189.466  1.00  9.200          H  
ATOM   5302 1HB  PRO A 324     160.613 155.586 190.444  1.00 13.810          H  
ATOM   5303 2HB  PRO A 324     162.011 155.972 191.447  1.00 13.810          H  
ATOM   5304 1HG  PRO A 324     159.399 157.474 191.307  1.00 13.810          H  
ATOM   5305 2HG  PRO A 324     160.362 157.060 192.726  1.00 13.810          H  
ATOM   5306 1HD  PRO A 324     160.377 159.452 191.489  1.00 13.810          H  
ATOM   5307 2HD  PRO A 324     161.851 158.897 192.378  1.00 13.810          H  
ATOM   5308  N   THR A 325     161.292 156.564 187.436  1.00  7.250          N  
ATOM   5309  CA  THR A 325     160.429 156.594 186.240  1.00  7.460          C  
ATOM   5310  C   THR A 325     160.244 155.202 185.668  1.00  7.250          C  
ATOM   5311  O   THR A 325     161.018 154.298 185.996  1.00  7.250          O  
ATOM   5312  CB  THR A 325     160.967 157.498 185.130  1.00 10.360          C  
ATOM   5313  OG1 THR A 325     162.114 156.935 184.553  1.00 10.360          O  
ATOM   5314  CG2 THR A 325     161.371 158.837 185.651  1.00 10.360          C  
ATOM   5315  H   THR A 325     162.125 155.969 187.498  1.00  8.700          H  
ATOM   5316  HA  THR A 325     159.446 156.962 186.525  1.00  8.950          H  
ATOM   5317  HB  THR A 325     160.210 157.611 184.402  1.00 12.430          H  
ATOM   5318  HG1 THR A 325     162.330 157.479 183.764  1.00 12.430          H  
ATOM   5319 1HG2 THR A 325     161.732 159.443 184.824  1.00 12.430          H  
ATOM   5320 2HG2 THR A 325     160.552 159.337 186.133  1.00 12.430          H  
ATOM   5321 3HG2 THR A 325     162.156 158.694 186.344  1.00 12.430          H  
ATOM   5322  N   ASP A 326     159.194 154.999 184.847  1.00  7.440          N  
ATOM   5323  CA  ASP A 326     158.978 153.676 184.278  1.00  7.260          C  
ATOM   5324  C   ASP A 326     158.540 153.546 182.797  1.00  6.800          C  
ATOM   5325  O   ASP A 326     158.485 152.428 182.298  1.00  6.530          O  
ATOM   5326  CB  ASP A 326     157.962 152.980 185.142  1.00 10.240          C  
ATOM   5327  CG  ASP A 326     158.408 152.662 186.602  1.00 10.240          C  
ATOM   5328  OD1 ASP A 326     157.965 153.336 187.487  1.00 10.240          O  
ATOM   5329  OD2 ASP A 326     159.045 151.669 186.854  1.00 10.240          O  
ATOM   5330  H   ASP A 326     158.590 155.781 184.591  1.00  8.930          H  
ATOM   5331  HA  ASP A 326     159.919 153.139 184.369  1.00  8.710          H  
ATOM   5332 1HB  ASP A 326     157.133 153.634 185.188  1.00 12.280          H  
ATOM   5333 2HB  ASP A 326     157.642 152.058 184.663  1.00 12.280          H  
ATOM   5334  N   SER A 327     158.187 154.618 182.067  1.00  6.690          N  
ATOM   5335  CA  SER A 327     157.823 154.361 180.640  1.00  6.200          C  
ATOM   5336  C   SER A 327     157.698 155.565 179.698  1.00  5.860          C  
ATOM   5337  O   SER A 327     157.001 156.526 180.014  1.00  6.130          O  
ATOM   5338  CB  SER A 327     156.515 153.652 180.520  1.00  8.880          C  
ATOM   5339  OG  SER A 327     156.247 153.487 179.177  1.00  8.880          O  
ATOM   5340  H   SER A 327     158.168 155.557 182.471  1.00  8.030          H  
ATOM   5341  HA  SER A 327     158.586 153.701 180.221  1.00  7.440          H  
ATOM   5342 1HB  SER A 327     156.523 152.689 181.003  1.00 10.650          H  
ATOM   5343 2HB  SER A 327     155.741 154.254 180.981  1.00 10.650          H  
ATOM   5344  HG  SER A 327     155.338 153.182 179.125  1.00 10.650          H  
ATOM   5345  N   ASN A 328     158.296 155.478 178.492  1.00  5.250          N  
ATOM   5346  CA  ASN A 328     158.091 156.524 177.474  1.00  4.870          C  
ATOM   5347  C   ASN A 328     156.903 156.163 176.605  1.00  4.800          C  
ATOM   5348  O   ASN A 328     156.086 157.012 176.256  1.00  4.800          O  
ATOM   5349  CB  ASN A 328     159.322 156.714 176.557  1.00  6.970          C  
ATOM   5350  CG  ASN A 328     160.460 157.527 177.078  1.00  6.970          C  
ATOM   5351  OD1 ASN A 328     160.385 158.780 177.117  1.00  6.970          O  
ATOM   5352  ND2 ASN A 328     161.498 156.860 177.520  1.00  6.970          N  
ATOM   5353  H   ASN A 328     158.844 154.649 178.262  1.00  6.300          H  
ATOM   5354  HA  ASN A 328     157.847 157.463 177.956  1.00  5.840          H  
ATOM   5355 1HB  ASN A 328     159.743 155.747 176.455  1.00  8.360          H  
ATOM   5356 2HB  ASN A 328     159.033 157.051 175.575  1.00  8.360          H  
ATOM   5357 1HD2 ASN A 328     162.288 157.336 177.958  1.00  8.360          H  
ATOM   5358 2HD2 ASN A 328     161.520 155.860 177.495  1.00  8.360          H  
ATOM   5359  N   PHE A 329     156.839 154.897 176.214  1.00  4.770          N  
ATOM   5360  CA  PHE A 329     155.826 154.369 175.283  1.00  4.730          C  
ATOM   5361  C   PHE A 329     155.923 154.960 173.859  1.00  4.210          C  
ATOM   5362  O   PHE A 329     155.165 154.568 172.966  1.00  4.000          O  
ATOM   5363  CB  PHE A 329     154.381 154.705 175.734  1.00  6.640          C  
ATOM   5364  CG  PHE A 329     153.934 154.359 177.157  1.00  6.640          C  
ATOM   5365  CD1 PHE A 329     153.837 155.371 178.119  1.00  6.640          C  
ATOM   5366  CD2 PHE A 329     153.557 153.068 177.524  1.00  6.640          C  
ATOM   5367  CE1 PHE A 329     153.388 155.108 179.398  1.00  6.640          C  
ATOM   5368  CE2 PHE A 329     153.101 152.800 178.822  1.00  6.640          C  
ATOM   5369  CZ  PHE A 329     153.019 153.831 179.757  1.00  6.640          C  
ATOM   5370  H   PHE A 329     157.535 154.260 176.610  1.00  5.720          H  
ATOM   5371  HA  PHE A 329     155.951 153.291 175.210  1.00  5.680          H  
ATOM   5372 1HB  PHE A 329     154.191 155.763 175.574  1.00  7.970          H  
ATOM   5373 2HB  PHE A 329     153.706 154.184 175.062  1.00  7.970          H  
ATOM   5374  HD1 PHE A 329     154.124 156.395 177.843  1.00  7.970          H  
ATOM   5375  HD2 PHE A 329     153.611 152.261 176.787  1.00  7.970          H  
ATOM   5376  HE1 PHE A 329     153.328 155.914 180.120  1.00  7.970          H  
ATOM   5377  HE2 PHE A 329     152.805 151.787 179.102  1.00  7.970          H  
ATOM   5378  HZ  PHE A 329     152.660 153.634 180.770  1.00  7.970          H  
ATOM   5379  N   TYR A 330     156.842 155.894 173.611  1.00  4.020          N  
ATOM   5380  CA  TYR A 330     156.839 156.615 172.349  1.00  3.630          C  
ATOM   5381  C   TYR A 330     157.622 155.894 171.272  1.00  3.410          C  
ATOM   5382  O   TYR A 330     158.642 156.382 170.794  1.00  3.300          O  
ATOM   5383  CB  TYR A 330     157.415 158.027 172.523  1.00  5.240          C  
ATOM   5384  CG  TYR A 330     156.671 158.933 173.475  1.00  5.240          C  
ATOM   5385  CD1 TYR A 330     157.280 159.329 174.659  1.00  5.240          C  
ATOM   5386  CD2 TYR A 330     155.384 159.353 173.188  1.00  5.240          C  
ATOM   5387  CE1 TYR A 330     156.612 160.138 175.552  1.00  5.240          C  
ATOM   5388  CE2 TYR A 330     154.706 160.167 174.085  1.00  5.240          C  
ATOM   5389  CZ  TYR A 330     155.319 160.557 175.265  1.00  5.240          C  
ATOM   5390  OH  TYR A 330     154.647 161.357 176.163  1.00  5.240          O  
ATOM   5391  H   TYR A 330     157.506 156.148 174.324  1.00  4.820          H  
ATOM   5392  HA  TYR A 330     155.807 156.700 172.006  1.00  4.360          H  
ATOM   5393 1HB  TYR A 330     158.439 157.947 172.882  1.00  6.290          H  
ATOM   5394 2HB  TYR A 330     157.434 158.518 171.555  1.00  6.290          H  
ATOM   5395  HD1 TYR A 330     158.285 159.004 174.888  1.00  6.290          H  
ATOM   5396  HD2 TYR A 330     154.901 159.042 172.264  1.00  6.290          H  
ATOM   5397  HE1 TYR A 330     157.096 160.441 176.480  1.00  6.290          H  
ATOM   5398  HE2 TYR A 330     153.689 160.497 173.862  1.00  6.290          H  
ATOM   5399  HH  TYR A 330     153.766 161.543 175.826  1.00  6.290          H  
ATOM   5400  N   ARG A 331     157.100 154.767 170.815  1.00  3.610          N  
ATOM   5401  CA  ARG A 331     157.811 153.937 169.822  1.00  3.470          C  
ATOM   5402  C   ARG A 331     158.053 154.700 168.512  1.00  3.150          C  
ATOM   5403  O   ARG A 331     158.904 154.339 167.704  1.00  2.900          O  
ATOM   5404  CB  ARG A 331     157.047 152.652 169.525  1.00  4.910          C  
ATOM   5405  CG  ARG A 331     155.739 152.815 168.760  1.00  4.910          C  
ATOM   5406  CD  ARG A 331     155.005 151.525 168.649  1.00  4.910          C  
ATOM   5407  NE  ARG A 331     155.744 150.507 167.886  1.00  4.910          N  
ATOM   5408  CZ  ARG A 331     155.783 150.376 166.546  1.00  4.910          C  
ATOM   5409  NH1 ARG A 331     155.137 151.208 165.741  1.00  4.910          N  
ATOM   5410  NH2 ARG A 331     156.504 149.379 166.068  1.00  4.910          N  
ATOM   5411  H   ARG A 331     156.237 154.456 171.274  1.00  4.330          H  
ATOM   5412  HA  ARG A 331     158.774 153.648 170.244  1.00  4.160          H  
ATOM   5413 1HB  ARG A 331     157.686 151.986 168.947  1.00  5.900          H  
ATOM   5414 2HB  ARG A 331     156.826 152.142 170.467  1.00  5.900          H  
ATOM   5415 1HG  ARG A 331     155.101 153.532 169.275  1.00  5.900          H  
ATOM   5416 2HG  ARG A 331     155.948 153.172 167.752  1.00  5.900          H  
ATOM   5417 1HD  ARG A 331     154.850 151.138 169.657  1.00  5.900          H  
ATOM   5418 2HD  ARG A 331     154.039 151.683 168.177  1.00  5.900          H  
ATOM   5419  HE  ARG A 331     156.301 149.803 168.398  1.00  5.900          H  
ATOM   5420 1HH1 ARG A 331     154.594 151.964 166.123  1.00  5.900          H  
ATOM   5421 2HH1 ARG A 331     155.194 151.092 164.737  1.00  5.900          H  
ATOM   5422 1HH2 ARG A 331     156.969 148.753 166.755  1.00  5.900          H  
ATOM   5423 2HH2 ARG A 331     156.593 149.218 165.075  1.00  5.900          H  
ATOM   5424  N   ALA A 332     157.265 155.749 168.310  1.00  3.240          N  
ATOM   5425  CA  ALA A 332     157.285 156.615 167.144  1.00  2.990          C  
ATOM   5426  C   ALA A 332     158.335 157.735 167.198  1.00  2.560          C  
ATOM   5427  O   ALA A 332     158.373 158.565 166.289  1.00  2.420          O  
ATOM   5428  CB  ALA A 332     155.916 157.240 166.964  1.00  4.290          C  
ATOM   5429  H   ALA A 332     156.605 155.955 169.043  1.00  3.890          H  
ATOM   5430  HA  ALA A 332     157.512 155.993 166.279  1.00  3.590          H  
ATOM   5431 1HB  ALA A 332     155.910 157.853 166.061  1.00  5.140          H  
ATOM   5432 2HB  ALA A 332     155.167 156.456 166.874  1.00  5.140          H  
ATOM   5433 3HB  ALA A 332     155.689 157.864 167.825  1.00  5.140          H  
ATOM   5434  N   LEU A 333     159.136 157.849 168.260  1.00  2.440          N  
ATOM   5435  CA  LEU A 333     160.098 158.952 168.236  1.00  2.150          C  
ATOM   5436  C   LEU A 333     161.044 158.791 167.056  1.00  1.540          C  
ATOM   5437  O   LEU A 333     161.708 157.763 166.933  1.00  0.960          O  
ATOM   5438  CB  LEU A 333     161.002 158.978 169.487  1.00  3.130          C  
ATOM   5439  CG  LEU A 333     160.382 159.254 170.854  1.00  3.130          C  
ATOM   5440  CD1 LEU A 333     161.465 159.101 171.933  1.00  3.130          C  
ATOM   5441  CD2 LEU A 333     159.755 160.640 170.907  1.00  3.130          C  
ATOM   5442  H   LEU A 333     159.088 157.183 169.036  1.00  2.930          H  
ATOM   5443  HA  LEU A 333     159.562 159.890 168.123  1.00  2.580          H  
ATOM   5444 1HB  LEU A 333     161.507 158.015 169.552  1.00  3.750          H  
ATOM   5445 2HB  LEU A 333     161.747 159.735 169.322  1.00  3.750          H  
ATOM   5446  HG  LEU A 333     159.649 158.531 171.033  1.00  3.750          H  
ATOM   5447 1HD1 LEU A 333     161.029 159.261 172.919  1.00  3.750          H  
ATOM   5448 2HD1 LEU A 333     161.886 158.098 171.886  1.00  3.750          H  
ATOM   5449 3HD1 LEU A 333     162.256 159.834 171.766  1.00  3.750          H  
ATOM   5450 1HD2 LEU A 333     159.317 160.796 171.893  1.00  3.750          H  
ATOM   5451 2HD2 LEU A 333     160.521 161.396 170.725  1.00  3.750          H  
ATOM   5452 3HD2 LEU A 333     158.973 160.727 170.159  1.00  3.750          H  
ATOM   5453  N   MET A 334     161.152 159.833 166.224  1.00  1.860          N  
ATOM   5454  CA  MET A 334     162.062 159.804 165.077  1.00  1.480          C  
ATOM   5455  C   MET A 334     162.977 161.020 164.990  1.00  1.180          C  
ATOM   5456  O   MET A 334     163.839 161.075 164.113  1.00  0.790          O  
ATOM   5457  CB  MET A 334     161.280 159.682 163.770  1.00  2.220          C  
ATOM   5458  CG  MET A 334     160.565 158.348 163.551  1.00  2.220          C  
ATOM   5459  SD  MET A 334     161.690 156.927 163.463  1.00  2.220          S  
ATOM   5460  CE  MET A 334     162.531 157.186 161.896  1.00  2.220          C  
ATOM   5461  H   MET A 334     160.560 160.639 166.377  1.00  2.230          H  
ATOM   5462  HA  MET A 334     162.702 158.930 165.177  1.00  1.780          H  
ATOM   5463 1HB  MET A 334     160.514 160.455 163.748  1.00  2.670          H  
ATOM   5464 2HB  MET A 334     161.941 159.873 162.933  1.00  2.670          H  
ATOM   5465 1HG  MET A 334     159.873 158.176 164.366  1.00  2.670          H  
ATOM   5466 2HG  MET A 334     159.994 158.393 162.628  1.00  2.670          H  
ATOM   5467 1HE  MET A 334     163.237 156.374 161.727  1.00  2.670          H  
ATOM   5468 2HE  MET A 334     161.798 157.204 161.089  1.00  2.670          H  
ATOM   5469 3HE  MET A 334     163.073 158.130 161.918  1.00  2.670          H  
ATOM   5470  N   ASP A 335     162.774 162.000 165.872  1.00  1.600          N  
ATOM   5471  CA  ASP A 335     163.526 163.244 165.825  1.00  1.790          C  
ATOM   5472  C   ASP A 335     163.414 164.025 167.130  1.00  2.220          C  
ATOM   5473  O   ASP A 335     162.312 164.187 167.664  1.00  2.460          O  
ATOM   5474  CB  ASP A 335     163.013 164.115 164.658  1.00  2.430          C  
ATOM   5475  CG  ASP A 335     163.861 165.382 164.331  1.00  2.430          C  
ATOM   5476  OD1 ASP A 335     164.957 165.242 163.849  1.00  2.430          O  
ATOM   5477  OD2 ASP A 335     163.374 166.473 164.541  1.00  2.430          O  
ATOM   5478  H   ASP A 335     162.077 161.906 166.590  1.00  1.920          H  
ATOM   5479  HA  ASP A 335     164.571 163.004 165.651  1.00  2.150          H  
ATOM   5480 1HB  ASP A 335     162.968 163.508 163.754  1.00  2.920          H  
ATOM   5481 2HB  ASP A 335     161.998 164.436 164.878  1.00  2.920          H  
ATOM   5482  N   GLU A 336     164.555 164.466 167.653  1.00  2.350          N  
ATOM   5483  CA  GLU A 336     164.607 165.338 168.824  1.00  2.830          C  
ATOM   5484  C   GLU A 336     165.278 166.660 168.451  1.00  3.110          C  
ATOM   5485  O   GLU A 336     166.503 166.819 168.529  1.00  3.050          O  
ATOM   5486  CB  GLU A 336     165.280 164.675 170.034  1.00  3.770          C  
ATOM   5487  CG  GLU A 336     164.476 163.516 170.628  1.00  3.770          C  
ATOM   5488  CD  GLU A 336     165.042 162.981 171.936  1.00  3.770          C  
ATOM   5489  OE1 GLU A 336     166.199 162.648 172.005  1.00  3.770          O  
ATOM   5490  OE2 GLU A 336     164.287 162.937 172.879  1.00  3.770          O  
ATOM   5491  H   GLU A 336     165.415 164.209 167.162  1.00  2.820          H  
ATOM   5492  HA  GLU A 336     163.584 165.570 169.124  1.00  3.400          H  
ATOM   5493 1HB  GLU A 336     166.255 164.282 169.740  1.00  4.520          H  
ATOM   5494 2HB  GLU A 336     165.446 165.418 170.817  1.00  4.520          H  
ATOM   5495 1HG  GLU A 336     163.456 163.857 170.801  1.00  4.520          H  
ATOM   5496 2HG  GLU A 336     164.430 162.729 169.901  1.00  4.520          H  
ATOM   5497  N   GLU A 337     164.454 167.628 168.074  1.00  3.480          N  
ATOM   5498  CA  GLU A 337     164.942 168.890 167.544  1.00  3.840          C  
ATOM   5499  C   GLU A 337     165.903 169.640 168.461  1.00  4.180          C  
ATOM   5500  O   GLU A 337     166.985 170.070 168.030  1.00  4.330          O  
ATOM   5501  CB  GLU A 337     163.752 169.795 167.226  1.00  5.230          C  
ATOM   5502  CG  GLU A 337     164.116 171.141 166.620  1.00  5.230          C  
ATOM   5503  CD  GLU A 337     162.909 171.932 166.239  1.00  5.230          C  
ATOM   5504  OE1 GLU A 337     161.821 171.461 166.469  1.00  5.230          O  
ATOM   5505  OE2 GLU A 337     163.068 172.999 165.706  1.00  5.230          O  
ATOM   5506  H   GLU A 337     163.459 167.440 168.074  1.00  4.180          H  
ATOM   5507  HA  GLU A 337     165.434 168.674 166.613  1.00  4.610          H  
ATOM   5508 1HB  GLU A 337     163.093 169.281 166.523  1.00  6.280          H  
ATOM   5509 2HB  GLU A 337     163.181 169.980 168.135  1.00  6.280          H  
ATOM   5510 1HG  GLU A 337     164.698 171.721 167.336  1.00  6.280          H  
ATOM   5511 2HG  GLU A 337     164.736 170.974 165.740  1.00  6.280          H  
ATOM   5512  N   ASP A 338     165.533 169.734 169.739  1.00  4.370          N  
ATOM   5513  CA  ASP A 338     166.284 170.494 170.732  1.00  4.720          C  
ATOM   5514  C   ASP A 338     166.163 169.841 172.105  1.00  4.800          C  
ATOM   5515  O   ASP A 338     165.418 168.872 172.259  1.00  4.650          O  
ATOM   5516  CB  ASP A 338     165.712 171.930 170.769  1.00  6.470          C  
ATOM   5517  CG  ASP A 338     166.660 173.012 171.268  1.00  6.470          C  
ATOM   5518  OD1 ASP A 338     167.613 172.689 171.944  1.00  6.470          O  
ATOM   5519  OD2 ASP A 338     166.400 174.161 170.997  1.00  6.470          O  
ATOM   5520  H   ASP A 338     164.671 169.293 170.024  1.00  5.240          H  
ATOM   5521  HA  ASP A 338     167.337 170.517 170.446  1.00  5.660          H  
ATOM   5522 1HB  ASP A 338     165.389 172.206 169.763  1.00  7.760          H  
ATOM   5523 2HB  ASP A 338     164.820 171.939 171.406  1.00  7.760          H  
ATOM   5524  N   MET A 339     166.825 170.447 173.100  1.00  5.090          N  
ATOM   5525  CA  MET A 339     166.912 169.991 174.494  1.00  5.290          C  
ATOM   5526  C   MET A 339     167.706 168.705 174.616  1.00  4.630          C  
ATOM   5527  O   MET A 339     167.537 167.776 173.827  1.00  4.080          O  
ATOM   5528  CB  MET A 339     165.546 169.785 175.120  1.00  7.330          C  
ATOM   5529  CG  MET A 339     164.726 171.021 175.259  1.00  7.330          C  
ATOM   5530  SD  MET A 339     165.424 172.211 176.413  1.00  7.330          S  
ATOM   5531  CE  MET A 339     164.229 173.508 176.271  1.00  7.330          C  
ATOM   5532  H   MET A 339     167.367 171.273 172.837  1.00  6.110          H  
ATOM   5533  HA  MET A 339     167.442 170.750 175.068  1.00  6.350          H  
ATOM   5534 1HB  MET A 339     164.973 169.044 174.579  1.00  8.790          H  
ATOM   5535 2HB  MET A 339     165.698 169.388 176.124  1.00  8.790          H  
ATOM   5536 1HG  MET A 339     164.599 171.502 174.289  1.00  8.790          H  
ATOM   5537 2HG  MET A 339     163.768 170.735 175.613  1.00  8.790          H  
ATOM   5538 1HE  MET A 339     164.505 174.331 176.912  1.00  8.790          H  
ATOM   5539 2HE  MET A 339     164.176 173.830 175.239  1.00  8.790          H  
ATOM   5540 3HE  MET A 339     163.272 173.148 176.559  1.00  8.790          H  
ATOM   5541  N   ASP A 340     168.618 168.657 175.578  1.00  4.710          N  
ATOM   5542  CA  ASP A 340     169.419 167.453 175.742  1.00  4.160          C  
ATOM   5543  C   ASP A 340     168.626 166.481 176.592  1.00  3.980          C  
ATOM   5544  O   ASP A 340     167.481 166.762 176.967  1.00  4.370          O  
ATOM   5545  CB  ASP A 340     170.790 167.782 176.381  1.00  6.040          C  
ATOM   5546  CG  ASP A 340     170.763 168.173 177.875  1.00  6.040          C  
ATOM   5547  OD1 ASP A 340     169.848 167.759 178.560  1.00  6.040          O  
ATOM   5548  OD2 ASP A 340     171.643 168.879 178.311  1.00  6.040          O  
ATOM   5549  H   ASP A 340     168.743 169.435 176.212  1.00  5.650          H  
ATOM   5550  HA  ASP A 340     169.590 166.985 174.771  1.00  4.990          H  
ATOM   5551 1HB  ASP A 340     171.455 166.929 176.267  1.00  7.250          H  
ATOM   5552 2HB  ASP A 340     171.243 168.599 175.821  1.00  7.250          H  
ATOM   5553  N   ASP A 341     169.217 165.337 176.888  1.00  3.480          N  
ATOM   5554  CA  ASP A 341     168.527 164.373 177.745  1.00  3.330          C  
ATOM   5555  C   ASP A 341     169.429 163.964 178.890  1.00  3.490          C  
ATOM   5556  O   ASP A 341     169.508 162.777 179.213  1.00  2.750          O  
ATOM   5557  CB  ASP A 341     168.060 163.119 176.997  1.00  4.720          C  
ATOM   5558  CG  ASP A 341     167.010 162.289 177.744  1.00  4.720          C  
ATOM   5559  OD1 ASP A 341     166.233 162.883 178.450  1.00  4.720          O  
ATOM   5560  OD2 ASP A 341     167.003 161.080 177.603  1.00  4.720          O  
ATOM   5561  H   ASP A 341     170.144 165.160 176.488  1.00  4.180          H  
ATOM   5562  HA  ASP A 341     167.651 164.856 178.179  1.00  4.000          H  
ATOM   5563 1HB  ASP A 341     167.696 163.378 176.000  1.00  5.670          H  
ATOM   5564 2HB  ASP A 341     168.881 162.485 176.898  1.00  5.670          H  
ATOM   5565  N   VAL A 342     170.124 164.932 179.495  1.00  4.650          N  
ATOM   5566  CA  VAL A 342     170.981 164.563 180.607  1.00  5.250          C  
ATOM   5567  C   VAL A 342     170.109 164.194 181.782  1.00  5.490          C  
ATOM   5568  O   VAL A 342     169.255 164.956 182.216  1.00  5.570          O  
ATOM   5569  CB  VAL A 342     171.952 165.690 180.984  1.00  7.110          C  
ATOM   5570  CG1 VAL A 342     172.744 165.312 182.253  1.00  7.110          C  
ATOM   5571  CG2 VAL A 342     172.914 165.905 179.831  1.00  7.110          C  
ATOM   5572  H   VAL A 342     170.012 165.917 179.187  1.00  5.580          H  
ATOM   5573  HA  VAL A 342     171.569 163.688 180.315  1.00  6.300          H  
ATOM   5574  HB  VAL A 342     171.392 166.608 181.173  1.00  8.530          H  
ATOM   5575 1HG1 VAL A 342     173.424 166.111 182.495  1.00  8.530          H  
ATOM   5576 2HG1 VAL A 342     172.069 165.164 183.092  1.00  8.530          H  
ATOM   5577 3HG1 VAL A 342     173.314 164.396 182.084  1.00  8.530          H  
ATOM   5578 1HG2 VAL A 342     173.606 166.709 180.073  1.00  8.530          H  
ATOM   5579 2HG2 VAL A 342     173.468 164.985 179.645  1.00  8.530          H  
ATOM   5580 3HG2 VAL A 342     172.360 166.168 178.940  1.00  8.530          H  
ATOM   5581  N   VAL A 343     170.337 162.996 182.268  1.00  5.700          N  
ATOM   5582  CA  VAL A 343     169.589 162.345 183.327  1.00  6.110          C  
ATOM   5583  C   VAL A 343     170.478 161.783 184.417  1.00  6.710          C  
ATOM   5584  O   VAL A 343     170.322 160.633 184.806  1.00  6.880          O  
ATOM   5585  CB  VAL A 343     168.725 161.223 182.729  1.00  8.390          C  
ATOM   5586  CG1 VAL A 343     167.601 161.809 181.853  1.00  8.390          C  
ATOM   5587  CG2 VAL A 343     169.628 160.330 181.881  1.00  8.390          C  
ATOM   5588  H   VAL A 343     171.099 162.494 181.840  1.00  6.840          H  
ATOM   5589  HA  VAL A 343     168.928 163.088 183.780  1.00  7.330          H  
ATOM   5590  HB  VAL A 343     168.270 160.643 183.540  1.00 10.070          H  
ATOM   5591 1HG1 VAL A 343     166.998 161.010 181.433  1.00 10.070          H  
ATOM   5592 2HG1 VAL A 343     166.975 162.454 182.459  1.00 10.070          H  
ATOM   5593 3HG1 VAL A 343     168.013 162.387 181.047  1.00 10.070          H  
ATOM   5594 1HG2 VAL A 343     169.080 159.539 181.475  1.00 10.070          H  
ATOM   5595 2HG2 VAL A 343     170.055 160.913 181.077  1.00 10.070          H  
ATOM   5596 3HG2 VAL A 343     170.393 159.935 182.491  1.00 10.070          H  
ATOM   5597  N   ASP A 344     171.477 162.526 184.830  1.00  7.180          N  
ATOM   5598  CA  ASP A 344     172.397 162.001 185.824  1.00  7.820          C  
ATOM   5599  C   ASP A 344     171.621 161.627 187.102  1.00  7.420          C  
ATOM   5600  O   ASP A 344     170.665 162.308 187.467  1.00  7.580          O  
ATOM   5601  CB  ASP A 344     173.426 163.073 186.210  1.00 10.690          C  
ATOM   5602  CG  ASP A 344     174.376 163.535 185.087  1.00 10.690          C  
ATOM   5603  OD1 ASP A 344     174.428 162.953 184.040  1.00 10.690          O  
ATOM   5604  OD2 ASP A 344     175.039 164.522 185.314  1.00 10.690          O  
ATOM   5605  H   ASP A 344     171.602 163.459 184.461  1.00  8.620          H  
ATOM   5606  HA  ASP A 344     172.894 161.114 185.427  1.00  9.380          H  
ATOM   5607 1HB  ASP A 344     172.915 163.941 186.599  1.00 12.830          H  
ATOM   5608 2HB  ASP A 344     174.037 162.681 187.024  1.00 12.830          H  
ATOM   5609  N   ALA A 345     172.040 160.564 187.791  1.00  7.070          N  
ATOM   5610  CA  ALA A 345     171.487 160.160 189.089  1.00  6.740          C  
ATOM   5611  C   ALA A 345     169.963 159.969 189.188  1.00  6.880          C  
ATOM   5612  O   ALA A 345     169.349 160.476 190.130  1.00  7.440          O  
ATOM   5613  CB  ALA A 345     171.887 161.187 190.132  1.00  9.570          C  
ATOM   5614  H   ALA A 345     172.792 159.980 187.415  1.00  8.480          H  
ATOM   5615  HA  ALA A 345     171.947 159.207 189.342  1.00  8.090          H  
ATOM   5616 1HB  ALA A 345     171.548 160.853 191.109  1.00 11.480          H  
ATOM   5617 2HB  ALA A 345     172.971 161.287 190.138  1.00 11.480          H  
ATOM   5618 3HB  ALA A 345     171.431 162.146 189.896  1.00 11.480          H  
ATOM   5619  N   ASP A 346     169.351 159.226 188.260  1.00  6.480          N  
ATOM   5620  CA  ASP A 346     167.910 158.956 188.361  1.00  6.730          C  
ATOM   5621  C   ASP A 346     167.653 158.248 189.693  1.00  6.750          C  
ATOM   5622  O   ASP A 346     168.448 157.392 190.092  1.00  6.230          O  
ATOM   5623  CB  ASP A 346     167.416 158.046 187.216  1.00  9.320          C  
ATOM   5624  CG  ASP A 346     167.308 158.733 185.850  1.00  9.320          C  
ATOM   5625  OD1 ASP A 346     167.392 159.909 185.794  1.00  9.320          O  
ATOM   5626  OD2 ASP A 346     167.072 158.049 184.885  1.00  9.320          O  
ATOM   5627  H   ASP A 346     169.890 158.861 187.489  1.00  7.780          H  
ATOM   5628  HA  ASP A 346     167.362 159.900 188.346  1.00  8.080          H  
ATOM   5629 1HB  ASP A 346     168.090 157.196 187.117  1.00 11.190          H  
ATOM   5630 2HB  ASP A 346     166.432 157.648 187.475  1.00 11.190          H  
ATOM   5631  N   GLU A 347     166.535 158.566 190.368  1.00  7.450          N  
ATOM   5632  CA  GLU A 347     166.247 157.927 191.679  1.00  7.640          C  
ATOM   5633  C   GLU A 347     166.056 156.387 191.691  1.00  7.380          C  
ATOM   5634  O   GLU A 347     166.365 155.738 192.696  1.00  7.580          O  
ATOM   5635  CB  GLU A 347     165.052 158.596 192.359  1.00 10.620          C  
ATOM   5636  CG  GLU A 347     165.369 160.018 192.850  1.00 10.620          C  
ATOM   5637  CD  GLU A 347     164.252 160.705 193.599  1.00 10.620          C  
ATOM   5638  OE1 GLU A 347     163.223 160.116 193.784  1.00 10.620          O  
ATOM   5639  OE2 GLU A 347     164.445 161.836 193.987  1.00 10.620          O  
ATOM   5640  H   GLU A 347     165.942 159.319 189.986  1.00  8.940          H  
ATOM   5641  HA  GLU A 347     167.093 158.143 192.317  1.00  9.170          H  
ATOM   5642 1HB  GLU A 347     164.239 158.656 191.658  1.00 12.740          H  
ATOM   5643 2HB  GLU A 347     164.720 157.994 193.203  1.00 12.740          H  
ATOM   5644 1HG  GLU A 347     166.244 159.970 193.497  1.00 12.740          H  
ATOM   5645 2HG  GLU A 347     165.637 160.624 191.981  1.00 12.740          H  
ATOM   5646  N   TYR A 348     165.450 155.831 190.643  1.00  7.010          N  
ATOM   5647  CA  TYR A 348     165.228 154.381 190.495  1.00  6.850          C  
ATOM   5648  C   TYR A 348     164.740 154.128 189.081  1.00  6.200          C  
ATOM   5649  O   TYR A 348     163.853 154.847 188.603  1.00  6.950          O  
ATOM   5650  CB  TYR A 348     164.209 153.809 191.488  1.00  9.650          C  
ATOM   5651  CG  TYR A 348     164.032 152.267 191.404  1.00  9.650          C  
ATOM   5652  CD1 TYR A 348     164.908 151.423 192.075  1.00  9.650          C  
ATOM   5653  CD2 TYR A 348     162.988 151.711 190.661  1.00  9.650          C  
ATOM   5654  CE1 TYR A 348     164.751 150.056 192.018  1.00  9.650          C  
ATOM   5655  CE2 TYR A 348     162.834 150.334 190.608  1.00  9.650          C  
ATOM   5656  CZ  TYR A 348     163.717 149.507 191.289  1.00  9.650          C  
ATOM   5657  OH  TYR A 348     163.570 148.128 191.263  1.00  9.650          O  
ATOM   5658  H   TYR A 348     165.193 156.434 189.878  1.00  8.410          H  
ATOM   5659  HA  TYR A 348     166.182 153.862 190.628  1.00  8.220          H  
ATOM   5660 1HB  TYR A 348     164.490 154.067 192.509  1.00 11.580          H  
ATOM   5661 2HB  TYR A 348     163.259 154.240 191.295  1.00 11.580          H  
ATOM   5662  HD1 TYR A 348     165.714 151.838 192.650  1.00 11.580          H  
ATOM   5663  HD2 TYR A 348     162.288 152.360 190.125  1.00 11.580          H  
ATOM   5664  HE1 TYR A 348     165.442 149.409 192.551  1.00 11.580          H  
ATOM   5665  HE2 TYR A 348     162.015 149.899 190.033  1.00 11.580          H  
ATOM   5666  HH  TYR A 348     162.753 147.883 190.781  1.00 11.580          H  
ATOM   5667  N   LEU A 349     165.287 153.128 188.411  1.00  4.910          N  
ATOM   5668  CA  LEU A 349     164.836 152.853 187.054  1.00  4.300          C  
ATOM   5669  C   LEU A 349     165.139 151.468 186.517  1.00  3.970          C  
ATOM   5670  O   LEU A 349     166.291 151.038 186.517  1.00  3.450          O  
ATOM   5671  CB  LEU A 349     165.434 153.914 186.135  1.00  6.260          C  
ATOM   5672  CG  LEU A 349     165.202 153.777 184.659  1.00  6.260          C  
ATOM   5673  CD1 LEU A 349     163.741 153.853 184.311  1.00  6.260          C  
ATOM   5674  CD2 LEU A 349     165.911 154.928 184.008  1.00  6.260          C  
ATOM   5675  H   LEU A 349     166.008 152.568 188.853  1.00  5.890          H  
ATOM   5676  HA  LEU A 349     163.751 152.974 187.050  1.00  5.160          H  
ATOM   5677 1HB  LEU A 349     165.038 154.884 186.421  1.00  7.520          H  
ATOM   5678 2HB  LEU A 349     166.514 153.935 186.293  1.00  7.520          H  
ATOM   5679  HG  LEU A 349     165.605 152.830 184.300  1.00  7.520          H  
ATOM   5680 1HD1 LEU A 349     163.665 153.780 183.251  1.00  7.520          H  
ATOM   5681 2HD1 LEU A 349     163.177 153.053 184.760  1.00  7.520          H  
ATOM   5682 3HD1 LEU A 349     163.341 154.799 184.653  1.00  7.520          H  
ATOM   5683 1HD2 LEU A 349     165.786 154.862 182.967  1.00  7.520          H  
ATOM   5684 2HD2 LEU A 349     165.498 155.879 184.371  1.00  7.520          H  
ATOM   5685 3HD2 LEU A 349     166.965 154.898 184.249  1.00  7.520          H  
ATOM   5686  N   ILE A 350     164.099 150.788 186.024  1.00  4.500          N  
ATOM   5687  CA  ILE A 350     164.256 149.473 185.426  1.00  4.570          C  
ATOM   5688  C   ILE A 350     163.908 149.452 183.916  1.00  4.740          C  
ATOM   5689  O   ILE A 350     164.816 149.226 183.113  1.00  4.070          O  
ATOM   5690  CB  ILE A 350     163.437 148.427 186.181  1.00  6.370          C  
ATOM   5691  CG1 ILE A 350     163.800 148.364 187.642  1.00  6.370          C  
ATOM   5692  CG2 ILE A 350     163.538 147.066 185.471  1.00  6.370          C  
ATOM   5693  CD1 ILE A 350     165.154 148.002 187.967  1.00  6.370          C  
ATOM   5694  H   ILE A 350     163.183 151.211 186.070  1.00  5.400          H  
ATOM   5695  HA  ILE A 350     165.303 149.194 185.496  1.00  5.480          H  
ATOM   5696  HB  ILE A 350     162.486 148.734 186.217  1.00  7.640          H  
ATOM   5697 1HG1 ILE A 350     163.611 149.332 188.070  1.00  7.640          H  
ATOM   5698 2HG1 ILE A 350     163.144 147.647 188.122  1.00  7.640          H  
ATOM   5699 1HG2 ILE A 350     162.913 146.386 185.978  1.00  7.640          H  
ATOM   5700 2HG2 ILE A 350     163.191 147.135 184.441  1.00  7.640          H  
ATOM   5701 3HG2 ILE A 350     164.561 146.706 185.466  1.00  7.640          H  
ATOM   5702 1HD1 ILE A 350     165.211 148.010 189.018  1.00  7.640          H  
ATOM   5703 2HD1 ILE A 350     165.377 147.014 187.604  1.00  7.640          H  
ATOM   5704 3HD1 ILE A 350     165.872 148.706 187.567  1.00  7.640          H  
ATOM   5705  N   PRO A 351     162.653 149.737 183.444  1.00  5.710          N  
ATOM   5706  CA  PRO A 351     161.323 150.121 184.002  1.00  6.960          C  
ATOM   5707  C   PRO A 351     160.569 149.007 184.733  1.00  7.940          C  
ATOM   5708  O   PRO A 351     160.732 147.844 184.389  1.00  8.320          O  
ATOM   5709  CB  PRO A 351     160.549 150.452 182.745  1.00 10.440          C  
ATOM   5710  CG  PRO A 351     161.153 149.630 181.674  1.00 10.440          C  
ATOM   5711  CD  PRO A 351     162.601 149.576 182.001  1.00 10.440          C  
ATOM   5712  HA  PRO A 351     161.418 151.008 184.642  1.00  8.350          H  
ATOM   5713 1HB  PRO A 351     159.470 150.250 182.895  1.00 12.530          H  
ATOM   5714 2HB  PRO A 351     160.652 151.498 182.551  1.00 12.530          H  
ATOM   5715 1HG  PRO A 351     160.684 148.624 181.673  1.00 12.530          H  
ATOM   5716 2HG  PRO A 351     160.947 150.072 180.688  1.00 12.530          H  
ATOM   5717 1HD  PRO A 351     162.989 148.581 181.738  1.00 12.530          H  
ATOM   5718 2HD  PRO A 351     163.151 150.383 181.501  1.00 12.530          H  
ATOM   5719  N   GLN A 352     159.715 149.374 185.698  1.00  8.490          N  
ATOM   5720  CA  GLN A 352     158.989 148.397 186.504  1.00  9.550          C  
ATOM   5721  C   GLN A 352     157.468 148.622 186.757  1.00 10.870          C  
ATOM   5722  O   GLN A 352     156.658 147.787 186.363  1.00 11.660          O  
ATOM   5723  CB  GLN A 352     159.746 148.303 187.842  1.00 12.950          C  
ATOM   5724  CG  GLN A 352     159.210 147.360 188.873  1.00 12.950          C  
ATOM   5725  CD  GLN A 352     160.083 147.300 190.088  1.00 12.950          C  
ATOM   5726  OE1 GLN A 352     161.319 147.368 189.986  1.00 12.950          O  
ATOM   5727  NE2 GLN A 352     159.457 147.196 191.251  1.00 12.950          N  
ATOM   5728  H   GLN A 352     159.581 150.358 185.930  1.00 10.190          H  
ATOM   5729  HA  GLN A 352     159.083 147.438 185.997  1.00 11.460          H  
ATOM   5730 1HB  GLN A 352     160.758 147.986 187.642  1.00 15.540          H  
ATOM   5731 2HB  GLN A 352     159.803 149.294 188.294  1.00 15.540          H  
ATOM   5732 1HG  GLN A 352     158.292 147.746 189.223  1.00 15.540          H  
ATOM   5733 2HG  GLN A 352     159.081 146.364 188.452  1.00 15.540          H  
ATOM   5734 1HE2 GLN A 352     159.979 147.160 192.105  1.00 15.540          H  
ATOM   5735 2HE2 GLN A 352     158.427 147.162 191.293  1.00 15.540          H  
ATOM   5736  N   GLN A 353     157.094 149.646 187.543  1.00 11.210          N  
ATOM   5737  CA  GLN A 353     155.664 149.826 187.969  1.00 12.520          C  
ATOM   5738  C   GLN A 353     154.989 151.217 187.890  1.00 12.970          C  
ATOM   5739  O   GLN A 353     153.770 151.328 187.705  1.00 13.700          O  
ATOM   5740  CB  GLN A 353     155.454 149.255 189.379  1.00 17.000          C  
ATOM   5741  CG  GLN A 353     155.458 147.703 189.460  1.00 17.000          C  
ATOM   5742  CD  GLN A 353     155.467 147.158 190.885  1.00 17.000          C  
ATOM   5743  OE1 GLN A 353     156.502 147.146 191.582  1.00 17.000          O  
ATOM   5744  NE2 GLN A 353     154.302 146.697 191.334  1.00 17.000          N  
ATOM   5745  H   GLN A 353     157.821 150.339 187.761  1.00 13.450          H  
ATOM   5746  HA  GLN A 353     155.077 149.185 187.321  1.00 15.020          H  
ATOM   5747 1HB  GLN A 353     156.237 149.625 190.035  1.00 20.400          H  
ATOM   5748 2HB  GLN A 353     154.502 149.608 189.772  1.00 20.400          H  
ATOM   5749 1HG  GLN A 353     154.526 147.374 189.007  1.00 20.400          H  
ATOM   5750 2HG  GLN A 353     156.257 147.271 188.913  1.00 20.400          H  
ATOM   5751 1HE2 GLN A 353     154.234 146.323 192.261  1.00 20.400          H  
ATOM   5752 2HE2 GLN A 353     153.490 146.718 190.748  1.00 20.400          H  
ATOM   5753  N   GLY A 354     155.747 152.285 188.030  1.00 12.580          N  
ATOM   5754  CA  GLY A 354     155.201 153.634 188.163  1.00 13.090          C  
ATOM   5755  C   GLY A 354     154.727 154.234 186.849  1.00 12.720          C  
ATOM   5756  O   GLY A 354     154.281 155.388 186.809  1.00 12.900          O  
ATOM   5757  H   GLY A 354     156.764 152.204 188.123  1.00 15.100          H  
ATOM   5758 1HA  GLY A 354     154.381 153.618 188.877  1.00 15.710          H  
ATOM   5759 2HA  GLY A 354     155.974 154.265 188.590  1.00 15.710          H  
ATOM   5760  N   PHE A 355     154.721 153.407 185.787  1.00 12.290          N  
ATOM   5761  CA  PHE A 355     154.305 153.780 184.440  1.00 11.910          C  
ATOM   5762  C   PHE A 355     152.837 154.139 184.457  1.00 12.040          C  
ATOM   5763  O   PHE A 355     152.354 154.827 183.564  1.00 12.000          O  
ATOM   5764  CB  PHE A 355     154.597 152.672 183.437  1.00 16.830          C  
ATOM   5765  CG  PHE A 355     153.915 151.402 183.720  1.00 16.830          C  
ATOM   5766  CD1 PHE A 355     152.613 151.180 183.298  1.00 16.830          C  
ATOM   5767  CD2 PHE A 355     154.581 150.391 184.401  1.00 16.830          C  
ATOM   5768  CE1 PHE A 355     151.989 149.986 183.563  1.00 16.830          C  
ATOM   5769  CE2 PHE A 355     153.957 149.201 184.658  1.00 16.830          C  
ATOM   5770  CZ  PHE A 355     152.663 148.997 184.245  1.00 16.830          C  
ATOM   5771  H   PHE A 355     155.058 152.466 185.941  1.00 14.750          H  
ATOM   5772  HA  PHE A 355     154.875 154.659 184.132  1.00 14.290          H  
ATOM   5773 1HB  PHE A 355     154.288 153.000 182.453  1.00 20.190          H  
ATOM   5774 2HB  PHE A 355     155.660 152.485 183.392  1.00 20.190          H  
ATOM   5775  HD1 PHE A 355     152.076 151.960 182.755  1.00 20.190          H  
ATOM   5776  HD2 PHE A 355     155.609 150.538 184.731  1.00 20.190          H  
ATOM   5777  HE1 PHE A 355     150.963 149.820 183.232  1.00 20.190          H  
ATOM   5778  HE2 PHE A 355     154.493 148.408 185.191  1.00 20.190          H  
ATOM   5779  HZ  PHE A 355     152.174 148.047 184.453  1.00 20.190          H  
ATOM   5780  N   PHE A 356     152.167 153.780 185.549  1.00 12.210          N  
ATOM   5781  CA  PHE A 356     150.790 154.138 185.828  1.00 12.480          C  
ATOM   5782  C   PHE A 356     150.556 155.621 185.537  1.00 11.990          C  
ATOM   5783  O   PHE A 356     149.549 155.996 184.931  1.00 12.220          O  
ATOM   5784  CB  PHE A 356     150.527 153.860 187.317  1.00 17.360          C  
ATOM   5785  CG  PHE A 356     149.220 154.363 187.896  1.00 17.360          C  
ATOM   5786  CD1 PHE A 356     148.019 153.708 187.712  1.00 17.360          C  
ATOM   5787  CD2 PHE A 356     149.228 155.516 188.677  1.00 17.360          C  
ATOM   5788  CE1 PHE A 356     146.858 154.204 188.290  1.00 17.360          C  
ATOM   5789  CE2 PHE A 356     148.087 156.001 189.251  1.00 17.360          C  
ATOM   5790  CZ  PHE A 356     146.901 155.354 189.062  1.00 17.360          C  
ATOM   5791  H   PHE A 356     152.663 153.181 186.222  1.00 14.650          H  
ATOM   5792  HA  PHE A 356     150.133 153.537 185.201  1.00 14.980          H  
ATOM   5793 1HB  PHE A 356     150.576 152.784 187.485  1.00 20.840          H  
ATOM   5794 2HB  PHE A 356     151.336 154.300 187.900  1.00 20.840          H  
ATOM   5795  HD1 PHE A 356     147.988 152.801 187.108  1.00 20.840          H  
ATOM   5796  HD2 PHE A 356     150.167 156.039 188.842  1.00 20.840          H  
ATOM   5797  HE1 PHE A 356     145.911 153.684 188.139  1.00 20.840          H  
ATOM   5798  HE2 PHE A 356     148.127 156.904 189.868  1.00 20.840          H  
ATOM   5799  HZ  PHE A 356     145.993 155.748 189.524  1.00 20.840          H  
ATOM   5800  N   SER A 357     151.482 156.469 186.004  1.00 11.480          N  
ATOM   5801  CA  SER A 357     151.372 157.914 185.853  1.00 11.050          C  
ATOM   5802  C   SER A 357     152.154 158.480 184.648  1.00 10.360          C  
ATOM   5803  O   SER A 357     152.216 159.705 184.447  1.00 10.140          O  
ATOM   5804  CB  SER A 357     151.819 158.577 187.140  1.00 15.640          C  
ATOM   5805  OG  SER A 357     150.957 158.265 188.199  1.00 15.640          O  
ATOM   5806  H   SER A 357     152.313 156.093 186.469  1.00 13.780          H  
ATOM   5807  HA  SER A 357     150.318 158.149 185.707  1.00 13.260          H  
ATOM   5808 1HB  SER A 357     152.827 158.239 187.385  1.00 18.770          H  
ATOM   5809 2HB  SER A 357     151.856 159.640 187.009  1.00 18.770          H  
ATOM   5810  HG  SER A 357     151.167 158.891 188.914  1.00 18.770          H  
ATOM   5811  N   SER A 358     152.820 157.596 183.900  1.00 10.100          N  
ATOM   5812  CA  SER A 358     153.671 157.849 182.720  1.00  9.480          C  
ATOM   5813  C   SER A 358     155.061 158.558 182.805  1.00  9.400          C  
ATOM   5814  O   SER A 358     155.568 158.923 181.748  1.00  9.450          O  
ATOM   5815  CB  SER A 358     152.872 158.586 181.672  1.00 13.520          C  
ATOM   5816  OG  SER A 358     152.872 159.957 181.918  1.00 13.520          O  
ATOM   5817  H   SER A 358     152.650 156.615 184.108  1.00 12.120          H  
ATOM   5818  HA  SER A 358     153.878 156.859 182.308  1.00 11.380          H  
ATOM   5819 1HB  SER A 358     153.293 158.390 180.687  1.00 16.220          H  
ATOM   5820 2HB  SER A 358     151.863 158.202 181.678  1.00 16.220          H  
ATOM   5821  HG  SER A 358     152.553 160.052 182.826  1.00 16.220          H  
ATOM   5822  N   PRO A 359     155.733 158.820 183.962  1.00  9.360          N  
ATOM   5823  CA  PRO A 359     157.049 159.450 183.950  1.00  9.450          C  
ATOM   5824  C   PRO A 359     157.934 158.508 183.149  1.00  9.390          C  
ATOM   5825  O   PRO A 359     157.886 157.288 183.423  1.00  9.370          O  
ATOM   5826  CB  PRO A 359     157.413 159.516 185.429  1.00 14.170          C  
ATOM   5827  CG  PRO A 359     156.577 158.427 186.070  1.00 14.170          C  
ATOM   5828  CD  PRO A 359     155.298 158.371 185.274  1.00 14.170          C  
ATOM   5829  HA  PRO A 359     156.986 160.444 183.480  1.00 11.340          H  
ATOM   5830 1HB  PRO A 359     158.470 159.362 185.555  1.00 17.010          H  
ATOM   5831 2HB  PRO A 359     157.188 160.517 185.826  1.00 17.010          H  
ATOM   5832 1HG  PRO A 359     157.111 157.465 186.063  1.00 17.010          H  
ATOM   5833 2HG  PRO A 359     156.410 158.678 187.109  1.00 17.010          H  
ATOM   5834 1HD  PRO A 359     154.960 157.329 185.255  1.00 17.010          H  
ATOM   5835 2HD  PRO A 359     154.575 159.064 185.704  1.00 17.010          H  
ATOM   5836  N   SER A 360     158.764 159.031 182.242  1.00  9.440          N  
ATOM   5837  CA  SER A 360     159.523 158.137 181.378  1.00  9.360          C  
ATOM   5838  C   SER A 360     160.957 157.710 181.681  1.00  8.590          C  
ATOM   5839  O   SER A 360     161.689 158.356 182.441  1.00  8.610          O  
ATOM   5840  CB  SER A 360     159.497 158.661 180.005  1.00 13.140          C  
ATOM   5841  OG  SER A 360     160.261 159.806 179.810  1.00 13.140          O  
ATOM   5842  H   SER A 360     158.809 160.031 182.086  1.00 11.330          H  
ATOM   5843  HA  SER A 360     158.957 157.225 181.355  1.00 11.230          H  
ATOM   5844 1HB  SER A 360     159.851 157.896 179.446  1.00 15.760          H  
ATOM   5845 2HB  SER A 360     158.469 158.848 179.709  1.00 15.760          H  
ATOM   5846  HG  SER A 360     160.392 159.828 178.833  1.00 15.760          H  
ATOM   5847  N   THR A 361     161.367 156.623 180.996  1.00  7.530          N  
ATOM   5848  CA  THR A 361     162.683 156.005 181.123  1.00  6.940          C  
ATOM   5849  C   THR A 361     163.816 156.702 180.382  1.00  6.100          C  
ATOM   5850  O   THR A 361     163.626 157.433 179.403  1.00  6.190          O  
ATOM   5851  CB  THR A 361     162.632 154.559 180.581  1.00  9.950          C  
ATOM   5852  OG1 THR A 361     162.341 154.580 179.177  1.00  9.950          O  
ATOM   5853  CG2 THR A 361     161.541 153.815 181.240  1.00  9.950          C  
ATOM   5854  H   THR A 361     160.706 156.163 180.388  1.00  9.040          H  
ATOM   5855  HA  THR A 361     162.941 155.980 182.182  1.00  8.330          H  
ATOM   5856  HB  THR A 361     163.585 154.065 180.754  1.00 11.940          H  
ATOM   5857  HG1 THR A 361     162.509 153.702 178.795  1.00 11.940          H  
ATOM   5858 1HG2 THR A 361     161.504 152.809 180.834  1.00 11.940          H  
ATOM   5859 2HG2 THR A 361     161.684 153.773 182.306  1.00 11.940          H  
ATOM   5860 3HG2 THR A 361     160.634 154.309 181.037  1.00 11.940          H  
ATOM   5861  N   SER A 362     165.029 156.347 180.797  1.00  5.300          N  
ATOM   5862  CA  SER A 362     166.262 156.874 180.246  1.00  4.550          C  
ATOM   5863  C   SER A 362     167.449 155.900 180.265  1.00  3.360          C  
ATOM   5864  O   SER A 362     168.559 156.293 179.930  1.00  2.840          O  
ATOM   5865  CB  SER A 362     166.662 158.017 181.110  1.00  6.670          C  
ATOM   5866  OG  SER A 362     166.970 157.499 182.388  1.00  6.670          O  
ATOM   5867  H   SER A 362     165.091 155.758 181.608  1.00  6.360          H  
ATOM   5868  HA  SER A 362     166.077 157.195 179.219  1.00  5.460          H  
ATOM   5869 1HB  SER A 362     167.495 158.497 180.666  1.00  8.000          H  
ATOM   5870 2HB  SER A 362     165.848 158.741 181.180  1.00  8.000          H  
ATOM   5871  HG  SER A 362     167.021 158.228 183.053  1.00  8.000          H  
ATOM   5872  N   ARG A 363     167.257 154.648 180.693  1.00  3.120          N  
ATOM   5873  CA  ARG A 363     168.413 153.778 180.947  1.00  2.110          C  
ATOM   5874  C   ARG A 363     168.981 153.055 179.740  1.00  1.840          C  
ATOM   5875  O   ARG A 363     170.200 152.948 179.605  1.00  1.380          O  
ATOM   5876  CB  ARG A 363     168.053 152.738 182.007  1.00  3.360          C  
ATOM   5877  CG  ARG A 363     169.187 151.839 182.492  1.00  3.360          C  
ATOM   5878  CD  ARG A 363     168.732 150.941 183.631  1.00  3.360          C  
ATOM   5879  NE  ARG A 363     167.797 149.870 183.209  1.00  3.360          N  
ATOM   5880  CZ  ARG A 363     168.154 148.684 182.684  1.00  3.360          C  
ATOM   5881  NH1 ARG A 363     169.421 148.357 182.487  1.00  3.360          N  
ATOM   5882  NH2 ARG A 363     167.190 147.852 182.379  1.00  3.360          N  
ATOM   5883  H   ARG A 363     166.329 154.303 180.859  1.00  3.740          H  
ATOM   5884  HA  ARG A 363     169.205 154.400 181.355  1.00  2.530          H  
ATOM   5885 1HB  ARG A 363     167.701 153.235 182.874  1.00  4.030          H  
ATOM   5886 2HB  ARG A 363     167.249 152.102 181.646  1.00  4.030          H  
ATOM   5887 1HG  ARG A 363     169.536 151.214 181.675  1.00  4.030          H  
ATOM   5888 2HG  ARG A 363     170.012 152.461 182.848  1.00  4.030          H  
ATOM   5889 1HD  ARG A 363     169.597 150.475 184.105  1.00  4.030          H  
ATOM   5890 2HD  ARG A 363     168.216 151.553 184.377  1.00  4.030          H  
ATOM   5891  HE  ARG A 363     166.778 149.997 183.332  1.00  4.030          H  
ATOM   5892 1HH1 ARG A 363     170.155 149.000 182.736  1.00  4.030          H  
ATOM   5893 2HH1 ARG A 363     169.656 147.454 182.102  1.00  4.030          H  
ATOM   5894 1HH2 ARG A 363     166.220 148.171 182.556  1.00  4.030          H  
ATOM   5895 2HH2 ARG A 363     167.395 146.942 181.996  1.00  4.030          H  
ATOM   5896  N   THR A 364     168.112 152.526 178.891  1.00  2.300          N  
ATOM   5897  CA  THR A 364     168.564 151.728 177.770  1.00  2.330          C  
ATOM   5898  C   THR A 364     168.326 152.241 176.324  1.00  2.080          C  
ATOM   5899  O   THR A 364     168.893 151.647 175.409  1.00  2.180          O  
ATOM   5900  CB  THR A 364     167.943 150.331 177.875  1.00  3.250          C  
ATOM   5901  OG1 THR A 364     166.511 150.443 177.791  1.00  3.250          O  
ATOM   5902  CG2 THR A 364     168.311 149.711 179.212  1.00  3.250          C  
ATOM   5903  H   THR A 364     167.124 152.635 179.047  1.00  2.760          H  
ATOM   5904  HA  THR A 364     169.642 151.609 177.877  1.00  2.800          H  
ATOM   5905  HB  THR A 364     168.313 149.701 177.077  1.00  3.900          H  
ATOM   5906  HG1 THR A 364     166.134 149.539 177.717  1.00  3.900          H  
ATOM   5907 1HG2 THR A 364     167.875 148.722 179.291  1.00  3.900          H  
ATOM   5908 2HG2 THR A 364     169.394 149.634 179.288  1.00  3.900          H  
ATOM   5909 3HG2 THR A 364     167.935 150.321 180.016  1.00  3.900          H  
ATOM   5910  N   PRO A 365     167.514 153.288 176.025  1.00  1.880          N  
ATOM   5911  CA  PRO A 365     167.222 153.708 174.668  1.00  1.750          C  
ATOM   5912  C   PRO A 365     168.454 154.397 174.118  1.00  1.340          C  
ATOM   5913  O   PRO A 365     169.275 154.883 174.892  1.00  0.990          O  
ATOM   5914  CB  PRO A 365     166.039 154.653 174.847  1.00  2.620          C  
ATOM   5915  CG  PRO A 365     166.261 155.266 176.213  1.00  2.620          C  
ATOM   5916  CD  PRO A 365     166.913 154.174 177.043  1.00  2.620          C  
ATOM   5917  HA  PRO A 365     166.949 152.841 174.055  1.00  2.100          H  
ATOM   5918 1HB  PRO A 365     165.999 155.361 174.022  1.00  3.150          H  
ATOM   5919 2HB  PRO A 365     165.101 154.074 174.806  1.00  3.150          H  
ATOM   5920 1HG  PRO A 365     166.899 156.161 176.141  1.00  3.150          H  
ATOM   5921 2HG  PRO A 365     165.302 155.600 176.639  1.00  3.150          H  
ATOM   5922 1HD  PRO A 365     167.698 154.666 177.638  1.00  3.150          H  
ATOM   5923 2HD  PRO A 365     166.139 153.657 177.631  1.00  3.150          H  
ATOM   5924  N   LEU A 366     168.566 154.489 172.805  1.00  1.420          N  
ATOM   5925  CA  LEU A 366     169.705 155.173 172.212  1.00  1.090          C  
ATOM   5926  C   LEU A 366     169.204 156.390 171.458  1.00  0.610          C  
ATOM   5927  O   LEU A 366     169.274 156.490 170.226  1.00  0.440          O  
ATOM   5928  CB  LEU A 366     170.453 154.199 171.294  1.00  1.660          C  
ATOM   5929  CG  LEU A 366     170.988 152.891 172.002  1.00  1.660          C  
ATOM   5930  CD1 LEU A 366     171.546 151.946 170.953  1.00  1.660          C  
ATOM   5931  CD2 LEU A 366     172.057 153.239 173.048  1.00  1.660          C  
ATOM   5932  H   LEU A 366     167.869 154.054 172.214  1.00  1.700          H  
ATOM   5933  HA  LEU A 366     170.368 155.522 172.998  1.00  1.310          H  
ATOM   5934 1HB  LEU A 366     169.781 153.890 170.493  1.00  1.990          H  
ATOM   5935 2HB  LEU A 366     171.302 154.721 170.851  1.00  1.990          H  
ATOM   5936  HG  LEU A 366     170.155 152.382 172.501  1.00  1.990          H  
ATOM   5937 1HD1 LEU A 366     171.894 151.034 171.439  1.00  1.990          H  
ATOM   5938 2HD1 LEU A 366     170.761 151.697 170.236  1.00  1.990          H  
ATOM   5939 3HD1 LEU A 366     172.376 152.421 170.435  1.00  1.990          H  
ATOM   5940 1HD2 LEU A 366     172.402 152.320 173.522  1.00  1.990          H  
ATOM   5941 2HD2 LEU A 366     172.896 153.736 172.566  1.00  1.990          H  
ATOM   5942 3HD2 LEU A 366     171.640 153.888 173.814  1.00  1.990          H  
ATOM   5943  N   LEU A 367     168.739 157.347 172.252  1.00  0.490          N  
ATOM   5944  CA  LEU A 367     168.028 158.528 171.788  1.00  0.450          C  
ATOM   5945  C   LEU A 367     168.949 159.534 171.141  1.00  0.360          C  
ATOM   5946  O   LEU A 367     168.505 160.456 170.474  1.00  0.660          O  
ATOM   5947  CB  LEU A 367     167.334 159.195 172.982  1.00  0.650          C  
ATOM   5948  CG  LEU A 367     166.258 158.357 173.714  1.00  0.650          C  
ATOM   5949  CD1 LEU A 367     165.789 159.112 174.926  1.00  0.650          C  
ATOM   5950  CD2 LEU A 367     165.079 158.059 172.816  1.00  0.650          C  
ATOM   5951  H   LEU A 367     168.810 157.174 173.251  1.00  0.590          H  
ATOM   5952  HA  LEU A 367     167.295 158.225 171.045  1.00  0.540          H  
ATOM   5953 1HB  LEU A 367     168.086 159.460 173.714  1.00  0.780          H  
ATOM   5954 2HB  LEU A 367     166.859 160.123 172.636  1.00  0.780          H  
ATOM   5955  HG  LEU A 367     166.706 157.445 174.046  1.00  0.780          H  
ATOM   5956 1HD1 LEU A 367     165.052 158.520 175.468  1.00  0.780          H  
ATOM   5957 2HD1 LEU A 367     166.638 159.320 175.590  1.00  0.780          H  
ATOM   5958 3HD1 LEU A 367     165.339 160.060 174.617  1.00  0.780          H  
ATOM   5959 1HD2 LEU A 367     164.359 157.487 173.370  1.00  0.780          H  
ATOM   5960 2HD2 LEU A 367     164.627 158.997 172.510  1.00  0.780          H  
ATOM   5961 3HD2 LEU A 367     165.385 157.494 171.943  1.00  0.780          H  
ATOM   5962  N   SER A 368     170.257 159.351 171.273  1.00  0.400          N  
ATOM   5963  CA  SER A 368     171.180 160.286 170.642  1.00  0.820          C  
ATOM   5964  C   SER A 368     171.017 160.226 169.127  1.00  0.810          C  
ATOM   5965  O   SER A 368     171.258 161.211 168.424  1.00  1.120          O  
ATOM   5966  CB  SER A 368     172.614 159.966 171.015  1.00  0.980          C  
ATOM   5967  OG  SER A 368     173.021 158.743 170.464  1.00  0.980          O  
ATOM   5968  H   SER A 368     170.616 158.566 171.797  1.00  0.480          H  
ATOM   5969  HA  SER A 368     170.943 161.296 170.972  1.00  0.980          H  
ATOM   5970 1HB  SER A 368     173.263 160.765 170.657  1.00  1.180          H  
ATOM   5971 2HB  SER A 368     172.708 159.929 172.098  1.00  1.180          H  
ATOM   5972  HG  SER A 368     173.949 158.641 170.701  1.00  1.180          H  
ATOM   5973  N   SER A 369     170.484 159.101 168.626  1.00  0.470          N  
ATOM   5974  CA  SER A 369     170.270 158.858 167.207  1.00  0.430          C  
ATOM   5975  C   SER A 369     169.127 159.693 166.637  1.00  0.440          C  
ATOM   5976  O   SER A 369     168.936 159.747 165.420  1.00  0.480          O  
ATOM   5977  CB  SER A 369     169.997 157.381 166.976  1.00  0.620          C  
ATOM   5978  OG  SER A 369     168.779 156.984 167.556  1.00  0.620          O  
ATOM   5979  H   SER A 369     170.243 158.339 169.262  1.00  0.560          H  
ATOM   5980  HA  SER A 369     171.183 159.127 166.677  1.00  0.520          H  
ATOM   5981 1HB  SER A 369     169.968 157.190 165.905  1.00  0.740          H  
ATOM   5982 2HB  SER A 369     170.810 156.789 167.394  1.00  0.740          H  
ATOM   5983  HG  SER A 369     168.975 156.779 168.498  1.00  0.740          H  
ATOM   5984  N   LEU A 370     168.355 160.323 167.518  1.00  0.740          N  
ATOM   5985  CA  LEU A 370     167.224 161.138 167.144  1.00  1.240          C  
ATOM   5986  C   LEU A 370     167.563 162.622 167.015  1.00  1.650          C  
ATOM   5987  O   LEU A 370     166.815 163.355 166.377  1.00  1.960          O  
ATOM   5988  CB  LEU A 370     166.150 161.031 168.232  1.00  1.540          C  
ATOM   5989  CG  LEU A 370     165.557 159.648 168.546  1.00  1.540          C  
ATOM   5990  CD1 LEU A 370     164.667 159.795 169.733  1.00  1.540          C  
ATOM   5991  CD2 LEU A 370     164.751 159.142 167.402  1.00  1.540          C  
ATOM   5992  H   LEU A 370     168.570 160.251 168.514  1.00  0.890          H  
ATOM   5993  HA  LEU A 370     166.847 160.790 166.185  1.00  1.490          H  
ATOM   5994 1HB  LEU A 370     166.569 161.430 169.162  1.00  1.840          H  
ATOM   5995 2HB  LEU A 370     165.325 161.667 167.944  1.00  1.840          H  
ATOM   5996  HG  LEU A 370     166.358 158.948 168.778  1.00  1.840          H  
ATOM   5997 1HD1 LEU A 370     164.232 158.832 169.988  1.00  1.840          H  
ATOM   5998 2HD1 LEU A 370     165.256 160.170 170.574  1.00  1.840          H  
ATOM   5999 3HD1 LEU A 370     163.880 160.498 169.509  1.00  1.840          H  
ATOM   6000 1HD2 LEU A 370     164.315 158.173 167.654  1.00  1.840          H  
ATOM   6001 2HD2 LEU A 370     163.969 159.842 167.222  1.00  1.840          H  
ATOM   6002 3HD2 LEU A 370     165.369 159.035 166.512  1.00  1.840          H  
ATOM   6003  N   SER A 371     168.641 163.102 167.646  1.00  1.720          N  
ATOM   6004  CA  SER A 371     168.862 164.549 167.693  1.00  2.210          C  
ATOM   6005  C   SER A 371     169.068 165.249 166.362  1.00  2.370          C  
ATOM   6006  O   SER A 371     169.795 164.769 165.489  1.00  2.170          O  
ATOM   6007  CB  SER A 371     170.033 164.871 168.591  1.00  2.900          C  
ATOM   6008  OG  SER A 371     169.741 164.552 169.923  1.00  2.900          O  
ATOM   6009  H   SER A 371     169.330 162.500 168.106  1.00  2.060          H  
ATOM   6010  HA  SER A 371     167.985 164.984 168.157  1.00  2.650          H  
ATOM   6011 1HB  SER A 371     170.909 164.308 168.267  1.00  3.480          H  
ATOM   6012 2HB  SER A 371     170.272 165.924 168.500  1.00  3.480          H  
ATOM   6013  HG  SER A 371     170.543 164.790 170.443  1.00  3.480          H  
ATOM   6014  N   ALA A 372     168.472 166.441 166.243  1.00  2.790          N  
ATOM   6015  CA  ALA A 372     168.679 167.259 165.050  1.00  3.040          C  
ATOM   6016  C   ALA A 372     169.822 168.243 165.270  1.00  3.460          C  
ATOM   6017  O   ALA A 372     170.748 168.322 164.465  1.00  3.700          O  
ATOM   6018  CB  ALA A 372     167.430 168.026 164.685  1.00  4.160          C  
ATOM   6019  H   ALA A 372     167.853 166.739 167.003  1.00  3.350          H  
ATOM   6020  HA  ALA A 372     168.942 166.594 164.227  1.00  3.650          H  
ATOM   6021 1HB  ALA A 372     167.610 168.603 163.782  1.00  4.990          H  
ATOM   6022 2HB  ALA A 372     166.598 167.327 164.516  1.00  4.990          H  
ATOM   6023 3HB  ALA A 372     167.200 168.692 165.485  1.00  4.990          H  
ATOM   6024  N   THR A 373     169.760 168.986 166.379  1.00  3.640          N  
ATOM   6025  CA  THR A 373     170.801 169.945 166.732  1.00  4.090          C  
ATOM   6026  C   THR A 373     172.156 169.275 166.984  1.00  4.220          C  
ATOM   6027  O   THR A 373     172.249 168.255 167.686  1.00  4.140          O  
ATOM   6028  CB  THR A 373     170.366 170.789 167.953  1.00  5.550          C  
ATOM   6029  OG1 THR A 373     169.182 171.524 167.617  1.00  5.550          O  
ATOM   6030  CG2 THR A 373     171.458 171.763 168.373  1.00  5.550          C  
ATOM   6031  H   THR A 373     168.941 168.938 166.984  1.00  4.370          H  
ATOM   6032  HA  THR A 373     170.924 170.628 165.892  1.00  4.910          H  
ATOM   6033  HB  THR A 373     170.135 170.126 168.783  1.00  6.660          H  
ATOM   6034  HG1 THR A 373     168.404 170.925 167.619  1.00  6.660          H  
ATOM   6035 1HG2 THR A 373     171.106 172.337 169.228  1.00  6.660          H  
ATOM   6036 2HG2 THR A 373     172.358 171.227 168.658  1.00  6.660          H  
ATOM   6037 3HG2 THR A 373     171.683 172.437 167.551  1.00  6.660          H  
ATOM   6038  N   SER A 374     173.208 169.848 166.394  1.00  4.450          N  
ATOM   6039  CA  SER A 374     174.554 169.319 166.542  1.00  4.620          C  
ATOM   6040  C   SER A 374     174.964 169.279 167.996  1.00  4.900          C  
ATOM   6041  O   SER A 374     174.691 170.206 168.757  1.00  5.200          O  
ATOM   6042  CB  SER A 374     175.549 170.178 165.783  1.00  6.400          C  
ATOM   6043  OG  SER A 374     175.307 170.144 164.404  1.00  6.400          O  
ATOM   6044  H   SER A 374     173.068 170.664 165.816  1.00  5.340          H  
ATOM   6045  HA  SER A 374     174.575 168.304 166.143  1.00  5.540          H  
ATOM   6046 1HB  SER A 374     175.484 171.205 166.141  1.00  7.680          H  
ATOM   6047 2HB  SER A 374     176.562 169.827 165.988  1.00  7.680          H  
ATOM   6048  HG  SER A 374     175.928 170.765 164.011  1.00  7.680          H  
ATOM   6049  N   ASN A 375     175.625 168.188 168.372  1.00  4.880          N  
ATOM   6050  CA  ASN A 375     176.149 167.943 169.713  1.00  5.120          C  
ATOM   6051  C   ASN A 375     175.064 167.853 170.790  1.00  4.890          C  
ATOM   6052  O   ASN A 375     175.365 167.829 171.989  1.00  5.160          O  
ATOM   6053  CB  ASN A 375     177.167 169.006 170.080  1.00  7.070          C  
ATOM   6054  CG  ASN A 375     178.309 169.044 169.115  1.00  7.070          C  
ATOM   6055  OD1 ASN A 375     178.781 168.005 168.631  1.00  7.070          O  
ATOM   6056  ND2 ASN A 375     178.769 170.231 168.816  1.00  7.070          N  
ATOM   6057  H   ASN A 375     175.788 167.479 167.671  1.00  5.860          H  
ATOM   6058  HA  ASN A 375     176.657 166.978 169.701  1.00  6.140          H  
ATOM   6059 1HB  ASN A 375     176.704 169.988 170.127  1.00  8.490          H  
ATOM   6060 2HB  ASN A 375     177.562 168.793 171.072  1.00  8.490          H  
ATOM   6061 1HD2 ASN A 375     179.532 170.327 168.177  1.00  8.490          H  
ATOM   6062 2HD2 ASN A 375     178.357 171.044 169.230  1.00  8.490          H  
ATOM   6063  N   ASN A 376     173.802 167.700 170.390  1.00  4.400          N  
ATOM   6064  CA  ASN A 376     172.737 167.571 171.367  1.00  4.200          C  
ATOM   6065  C   ASN A 376     172.658 166.142 171.892  1.00  3.650          C  
ATOM   6066  O   ASN A 376     171.808 165.352 171.463  1.00  3.050          O  
ATOM   6067  CB  ASN A 376     171.409 168.030 170.790  1.00  5.960          C  
ATOM   6068  CG  ASN A 376     170.361 168.111 171.838  1.00  5.960          C  
ATOM   6069  OD1 ASN A 376     170.742 168.268 173.000  1.00  5.960          O  
ATOM   6070  ND2 ASN A 376     169.097 167.996 171.489  1.00  5.960          N  
ATOM   6071  H   ASN A 376     173.553 167.737 169.397  1.00  5.280          H  
ATOM   6072  HA  ASN A 376     172.977 168.210 172.218  1.00  5.040          H  
ATOM   6073 1HB  ASN A 376     171.540 169.010 170.338  1.00  7.150          H  
ATOM   6074 2HB  ASN A 376     171.093 167.357 170.016  1.00  7.150          H  
ATOM   6075 1HD2 ASN A 376     168.374 168.009 172.211  1.00  7.150          H  
ATOM   6076 2HD2 ASN A 376     168.838 167.881 170.533  1.00  7.150          H  
ATOM   6077  N   SER A 377     173.595 165.813 172.779  1.00  3.860          N  
ATOM   6078  CA  SER A 377     173.723 164.477 173.342  1.00  3.360          C  
ATOM   6079  C   SER A 377     172.547 164.156 174.241  1.00  2.950          C  
ATOM   6080  O   SER A 377     171.857 165.056 174.739  1.00  3.370          O  
ATOM   6081  CB  SER A 377     175.020 164.361 174.119  1.00  4.900          C  
ATOM   6082  OG  SER A 377     175.007 165.177 175.265  1.00  4.900          O  
ATOM   6083  H   SER A 377     174.266 166.544 173.024  1.00  4.630          H  
ATOM   6084  HA  SER A 377     173.735 163.756 172.523  1.00  4.030          H  
ATOM   6085 1HB  SER A 377     175.175 163.325 174.412  1.00  5.880          H  
ATOM   6086 2HB  SER A 377     175.850 164.649 173.476  1.00  5.880          H  
ATOM   6087  HG  SER A 377     175.854 165.043 175.696  1.00  5.880          H  
ATOM   6088  N   THR A 378     172.329 162.869 174.495  1.00  2.220          N  
ATOM   6089  CA  THR A 378     171.189 162.516 175.306  1.00  1.930          C  
ATOM   6090  C   THR A 378     171.486 161.786 176.591  1.00  1.320          C  
ATOM   6091  O   THR A 378     171.892 162.403 177.573  1.00  1.120          O  
ATOM   6092  CB  THR A 378     170.201 161.668 174.479  1.00  2.820          C  
ATOM   6093  OG1 THR A 378     170.869 160.501 173.973  1.00  2.820          O  
ATOM   6094  CG2 THR A 378     169.662 162.508 173.332  1.00  2.820          C  
ATOM   6095  H   THR A 378     172.919 162.146 174.110  1.00  2.660          H  
ATOM   6096  HA  THR A 378     170.679 163.429 175.573  1.00  2.320          H  
ATOM   6097  HB  THR A 378     169.370 161.346 175.095  1.00  3.380          H  
ATOM   6098  HG1 THR A 378     170.204 159.905 173.607  1.00  3.380          H  
ATOM   6099 1HG2 THR A 378     168.957 161.930 172.742  1.00  3.380          H  
ATOM   6100 2HG2 THR A 378     169.151 163.384 173.732  1.00  3.380          H  
ATOM   6101 3HG2 THR A 378     170.473 162.837 172.691  1.00  3.380          H  
ATOM   6102  N   VAL A 379     171.316 160.480 176.563  1.00  1.400          N  
ATOM   6103  CA  VAL A 379     171.343 159.695 177.782  1.00  1.530          C  
ATOM   6104  C   VAL A 379     172.659 159.699 178.539  1.00  2.080          C  
ATOM   6105  O   VAL A 379     173.734 159.439 178.002  1.00  2.350          O  
ATOM   6106  CB  VAL A 379     170.899 158.243 177.485  1.00  2.090          C  
ATOM   6107  CG1 VAL A 379     171.082 157.354 178.731  1.00  2.090          C  
ATOM   6108  CG2 VAL A 379     169.397 158.254 177.068  1.00  2.090          C  
ATOM   6109  H   VAL A 379     171.088 160.057 175.672  1.00  1.680          H  
ATOM   6110  HA  VAL A 379     170.587 160.124 178.446  1.00  1.840          H  
ATOM   6111  HB  VAL A 379     171.502 157.830 176.679  1.00  2.510          H  
ATOM   6112 1HG1 VAL A 379     170.746 156.336 178.501  1.00  2.510          H  
ATOM   6113 2HG1 VAL A 379     172.126 157.315 179.021  1.00  2.510          H  
ATOM   6114 3HG1 VAL A 379     170.485 157.754 179.548  1.00  2.510          H  
ATOM   6115 1HG2 VAL A 379     169.073 157.231 176.849  1.00  2.510          H  
ATOM   6116 2HG2 VAL A 379     168.789 158.661 177.885  1.00  2.510          H  
ATOM   6117 3HG2 VAL A 379     169.261 158.870 176.186  1.00  2.510          H  
ATOM   6118  N   ALA A 380     172.516 159.951 179.833  1.00  2.430          N  
ATOM   6119  CA  ALA A 380     173.579 159.999 180.813  1.00  3.010          C  
ATOM   6120  C   ALA A 380     173.068 159.355 182.078  1.00  3.120          C  
ATOM   6121  O   ALA A 380     173.214 159.894 183.167  1.00  3.730          O  
ATOM   6122  CB  ALA A 380     173.998 161.432 181.089  1.00  3.980          C  
ATOM   6123  H   ALA A 380     171.574 160.129 180.144  1.00  2.920          H  
ATOM   6124  HA  ALA A 380     174.430 159.426 180.444  1.00  3.610          H  
ATOM   6125 1HB  ALA A 380     174.795 161.447 181.841  1.00  4.780          H  
ATOM   6126 2HB  ALA A 380     174.356 161.891 180.166  1.00  4.780          H  
ATOM   6127 3HB  ALA A 380     173.152 161.991 181.465  1.00  4.780          H  
ATOM   6128  N   CYS A 381     172.470 158.181 181.957  1.00  2.580          N  
ATOM   6129  CA  CYS A 381     171.866 157.550 183.120  1.00  2.690          C  
ATOM   6130  C   CYS A 381     172.950 156.800 183.883  1.00  2.990          C  
ATOM   6131  O   CYS A 381     173.043 155.568 183.836  1.00  2.660          O  
ATOM   6132  CB  CYS A 381     170.730 156.624 182.671  1.00  3.720          C  
ATOM   6133  SG  CYS A 381     169.754 155.899 183.989  1.00  3.720          S  
ATOM   6134  H   CYS A 381     172.408 157.726 181.056  1.00  3.100          H  
ATOM   6135  HA  CYS A 381     171.450 158.319 183.775  1.00  3.230          H  
ATOM   6136 1HB  CYS A 381     170.045 157.170 182.020  1.00  4.470          H  
ATOM   6137 2HB  CYS A 381     171.150 155.811 182.080  1.00  4.470          H  
ATOM   6138  HG  CYS A 381     168.924 156.961 184.176  1.00  4.470          H  
ATOM   6139  N   ILE A 382     173.765 157.592 184.573  1.00  3.750          N  
ATOM   6140  CA  ILE A 382     174.948 157.161 185.302  1.00  4.350          C  
ATOM   6141  C   ILE A 382     174.836 157.552 186.767  1.00  4.800          C  
ATOM   6142  O   ILE A 382     173.971 158.354 187.138  1.00  5.170          O  
ATOM   6143  CB  ILE A 382     176.213 157.801 184.681  1.00  5.850          C  
ATOM   6144  CG1 ILE A 382     176.145 159.373 184.810  1.00  5.850          C  
ATOM   6145  CG2 ILE A 382     176.313 157.367 183.203  1.00  5.850          C  
ATOM   6146  CD1 ILE A 382     177.403 160.101 184.444  1.00  5.850          C  
ATOM   6147  H   ILE A 382     173.551 158.587 184.490  1.00  4.500          H  
ATOM   6148  HA  ILE A 382     175.029 156.078 185.236  1.00  5.220          H  
ATOM   6149  HB  ILE A 382     177.096 157.464 185.223  1.00  7.020          H  
ATOM   6150 1HG1 ILE A 382     175.365 159.748 184.176  1.00  7.020          H  
ATOM   6151 2HG1 ILE A 382     175.915 159.641 185.842  1.00  7.020          H  
ATOM   6152 1HG2 ILE A 382     177.200 157.782 182.743  1.00  7.020          H  
ATOM   6153 2HG2 ILE A 382     176.363 156.280 183.155  1.00  7.020          H  
ATOM   6154 3HG2 ILE A 382     175.441 157.706 182.658  1.00  7.020          H  
ATOM   6155 1HD1 ILE A 382     177.237 161.175 184.578  1.00  7.020          H  
ATOM   6156 2HD1 ILE A 382     178.211 159.772 185.103  1.00  7.020          H  
ATOM   6157 3HD1 ILE A 382     177.672 159.911 183.414  1.00  7.020          H  
ATOM   6158  N   ASP A 383     175.675 156.946 187.622  1.00  4.890          N  
ATOM   6159  CA  ASP A 383     175.654 157.226 189.063  1.00  5.420          C  
ATOM   6160  C   ASP A 383     174.222 157.084 189.576  1.00  5.190          C  
ATOM   6161  O   ASP A 383     173.740 157.876 190.385  1.00  6.010          O  
ATOM   6162  CB  ASP A 383     176.221 158.617 189.343  1.00  7.380          C  
ATOM   6163  CG  ASP A 383     177.688 158.724 188.910  1.00  7.380          C  
ATOM   6164  OD1 ASP A 383     178.399 157.740 189.020  1.00  7.380          O  
ATOM   6165  OD2 ASP A 383     178.085 159.777 188.465  1.00  7.380          O  
ATOM   6166  H   ASP A 383     176.373 156.306 187.268  1.00  5.870          H  
ATOM   6167  HA  ASP A 383     176.275 156.490 189.575  1.00  6.500          H  
ATOM   6168 1HB  ASP A 383     175.638 159.374 188.817  1.00  8.850          H  
ATOM   6169 2HB  ASP A 383     176.150 158.833 190.410  1.00  8.850          H  
ATOM   6170  N   ARG A 384     173.566 156.040 189.076  1.00  4.220          N  
ATOM   6171  CA  ARG A 384     172.173 155.711 189.318  1.00  4.250          C  
ATOM   6172  C   ARG A 384     171.872 155.395 190.765  1.00  4.790          C  
ATOM   6173  O   ARG A 384     172.609 154.655 191.418  1.00  4.500          O  
ATOM   6174  CB  ARG A 384     171.815 154.508 188.458  1.00  5.940          C  
ATOM   6175  CG  ARG A 384     171.931 154.771 186.953  1.00  5.940          C  
ATOM   6176  CD  ARG A 384     171.496 153.615 186.111  1.00  5.940          C  
ATOM   6177  NE  ARG A 384     172.312 152.432 186.325  1.00  5.940          N  
ATOM   6178  CZ  ARG A 384     173.503 152.164 185.732  1.00  5.940          C  
ATOM   6179  NH1 ARG A 384     174.072 153.016 184.882  1.00  5.940          N  
ATOM   6180  NH2 ARG A 384     174.113 151.017 186.009  1.00  5.940          N  
ATOM   6181  H   ARG A 384     174.091 155.436 188.462  1.00  5.060          H  
ATOM   6182  HA  ARG A 384     171.562 156.565 189.017  1.00  5.100          H  
ATOM   6183 1HB  ARG A 384     172.470 153.676 188.707  1.00  7.130          H  
ATOM   6184 2HB  ARG A 384     170.792 154.199 188.675  1.00  7.130          H  
ATOM   6185 1HG  ARG A 384     171.316 155.632 186.696  1.00  7.130          H  
ATOM   6186 2HG  ARG A 384     172.964 154.995 186.701  1.00  7.130          H  
ATOM   6187 1HD  ARG A 384     170.461 153.363 186.349  1.00  7.130          H  
ATOM   6188 2HD  ARG A 384     171.562 153.876 185.064  1.00  7.130          H  
ATOM   6189  HE  ARG A 384     171.938 151.729 186.946  1.00  7.130          H  
ATOM   6190 1HH1 ARG A 384     173.629 153.923 184.631  1.00  7.130          H  
ATOM   6191 2HH1 ARG A 384     174.954 152.781 184.453  1.00  7.130          H  
ATOM   6192 1HH2 ARG A 384     173.682 150.354 186.643  1.00  7.130          H  
ATOM   6193 2HH2 ARG A 384     174.999 150.795 185.579  1.00  7.130          H  
ATOM   6194  N   ASN A 385     170.770 155.940 191.271  1.00  5.660          N  
ATOM   6195  CA  ASN A 385     170.373 155.651 192.629  1.00  6.210          C  
ATOM   6196  C   ASN A 385     169.428 154.469 192.601  1.00  6.330          C  
ATOM   6197  O   ASN A 385     168.861 154.139 191.557  1.00  6.420          O  
ATOM   6198  CB  ASN A 385     169.804 156.875 193.298  1.00  8.470          C  
ATOM   6199  CG  ASN A 385     170.860 157.904 193.555  1.00  8.470          C  
ATOM   6200  OD1 ASN A 385     171.978 157.563 193.962  1.00  8.470          O  
ATOM   6201  ND2 ASN A 385     170.543 159.148 193.340  1.00  8.470          N  
ATOM   6202  H   ASN A 385     170.159 156.539 190.706  1.00  6.790          H  
ATOM   6203  HA  ASN A 385     171.252 155.345 193.196  1.00  7.450          H  
ATOM   6204 1HB  ASN A 385     169.074 157.306 192.647  1.00 10.170          H  
ATOM   6205 2HB  ASN A 385     169.308 156.608 194.229  1.00 10.170          H  
ATOM   6206 1HD2 ASN A 385     171.220 159.866 193.496  1.00 10.170          H  
ATOM   6207 2HD2 ASN A 385     169.625 159.392 193.023  1.00 10.170          H  
ATOM   6208  N   GLY A 386     169.339 153.748 193.716  1.00  6.360          N  
ATOM   6209  CA  GLY A 386     168.421 152.619 193.782  1.00  6.600          C  
ATOM   6210  C   GLY A 386     169.026 151.393 193.101  1.00  6.430          C  
ATOM   6211  O   GLY A 386     168.394 150.333 193.019  1.00  6.560          O  
ATOM   6212  H   GLY A 386     169.848 154.024 194.545  1.00  7.630          H  
ATOM   6213 1HA  GLY A 386     168.197 152.393 194.824  1.00  7.920          H  
ATOM   6214 2HA  GLY A 386     167.488 152.901 193.301  1.00  7.920          H  
ATOM   6215  N   LEU A 387     170.269 151.541 192.644  1.00  6.360          N  
ATOM   6216  CA  LEU A 387     171.016 150.537 191.908  1.00  6.490          C  
ATOM   6217  C   LEU A 387     171.200 149.266 192.709  1.00  6.720          C  
ATOM   6218  O   LEU A 387     171.294 148.183 192.145  1.00  6.690          O  
ATOM   6219  CB  LEU A 387     172.352 151.122 191.442  1.00  9.030          C  
ATOM   6220  CG  LEU A 387     173.227 150.248 190.485  1.00  9.030          C  
ATOM   6221  CD1 LEU A 387     172.444 149.893 189.198  1.00  9.030          C  
ATOM   6222  CD2 LEU A 387     174.477 151.054 190.117  1.00  9.030          C  
ATOM   6223  H   LEU A 387     170.714 152.432 192.806  1.00  7.630          H  
ATOM   6224  HA  LEU A 387     170.437 150.302 191.026  1.00  7.790          H  
ATOM   6225 1HB  LEU A 387     172.147 152.065 190.935  1.00 10.840          H  
ATOM   6226 2HB  LEU A 387     172.952 151.345 192.324  1.00 10.840          H  
ATOM   6227  HG  LEU A 387     173.518 149.320 190.983  1.00 10.840          H  
ATOM   6228 1HD1 LEU A 387     173.081 149.302 188.542  1.00 10.840          H  
ATOM   6229 2HD1 LEU A 387     171.559 149.307 189.431  1.00 10.840          H  
ATOM   6230 3HD1 LEU A 387     172.149 150.803 188.696  1.00 10.840          H  
ATOM   6231 1HD2 LEU A 387     175.110 150.467 189.452  1.00 10.840          H  
ATOM   6232 2HD2 LEU A 387     174.184 151.978 189.617  1.00 10.840          H  
ATOM   6233 3HD2 LEU A 387     175.030 151.295 191.025  1.00 10.840          H  
ATOM   6234  N   GLN A 388     171.285 149.389 194.028  1.00  7.130          N  
ATOM   6235  CA  GLN A 388     171.420 148.246 194.913  1.00  7.710          C  
ATOM   6236  C   GLN A 388     170.160 147.362 194.938  1.00  7.590          C  
ATOM   6237  O   GLN A 388     170.222 146.213 195.375  1.00  8.080          O  
ATOM   6238  CB  GLN A 388     171.768 148.732 196.332  1.00 10.560          C  
ATOM   6239  CG  GLN A 388     170.657 149.546 197.060  1.00 10.560          C  
ATOM   6240  CD  GLN A 388     170.704 151.050 196.738  1.00 10.560          C  
ATOM   6241  OE1 GLN A 388     171.092 151.467 195.632  1.00 10.560          O  
ATOM   6242  NE2 GLN A 388     170.324 151.873 197.701  1.00 10.560          N  
ATOM   6243  H   GLN A 388     171.276 150.315 194.447  1.00  8.560          H  
ATOM   6244  HA  GLN A 388     172.243 147.635 194.549  1.00  9.250          H  
ATOM   6245 1HB  GLN A 388     172.002 147.869 196.955  1.00 12.670          H  
ATOM   6246 2HB  GLN A 388     172.660 149.354 196.291  1.00 12.670          H  
ATOM   6247 1HG  GLN A 388     169.674 149.171 196.794  1.00 12.670          H  
ATOM   6248 2HG  GLN A 388     170.806 149.431 198.133  1.00 12.670          H  
ATOM   6249 1HE2 GLN A 388     170.350 152.859 197.536  1.00 12.670          H  
ATOM   6250 2HE2 GLN A 388     170.021 151.513 198.587  1.00 12.670          H  
ATOM   6251  N   SER A 389     169.013 147.902 194.495  1.00  7.180          N  
ATOM   6252  CA  SER A 389     167.755 147.161 194.473  1.00  7.440          C  
ATOM   6253  C   SER A 389     167.363 146.810 193.046  1.00  7.370          C  
ATOM   6254  O   SER A 389     166.704 145.797 192.792  1.00  7.650          O  
ATOM   6255  CB  SER A 389     166.637 147.977 195.100  1.00 10.310          C  
ATOM   6256  OG  SER A 389     166.863 148.220 196.464  1.00 10.310          O  
ATOM   6257  H   SER A 389     169.006 148.855 194.141  1.00  8.620          H  
ATOM   6258  HA  SER A 389     167.881 146.237 195.036  1.00  8.930          H  
ATOM   6259 1HB  SER A 389     166.557 148.927 194.575  1.00 12.370          H  
ATOM   6260 2HB  SER A 389     165.692 147.453 194.972  1.00 12.370          H  
ATOM   6261  HG  SER A 389     166.087 148.688 196.777  1.00 12.370          H  
ATOM   6262  N   CYS A 390     167.865 147.593 192.090  1.00  7.200          N  
ATOM   6263  CA  CYS A 390     167.475 147.431 190.701  1.00  7.440          C  
ATOM   6264  C   CYS A 390     167.665 146.030 190.077  1.00  7.250          C  
ATOM   6265  O   CYS A 390     166.751 145.608 189.352  1.00  7.520          O  
ATOM   6266  CB  CYS A 390     168.166 148.479 189.811  1.00 10.320          C  
ATOM   6267  SG  CYS A 390     167.567 150.190 190.012  1.00 10.320          S  
ATOM   6268  H   CYS A 390     168.404 148.410 192.373  1.00  8.640          H  
ATOM   6269  HA  CYS A 390     166.416 147.651 190.681  1.00  8.930          H  
ATOM   6270 1HB  CYS A 390     169.226 148.488 190.005  1.00 12.380          H  
ATOM   6271 2HB  CYS A 390     168.042 148.212 188.774  1.00 12.380          H  
ATOM   6272  HG  CYS A 390     167.653 150.226 191.355  1.00 12.380          H  
ATOM   6273  N   PRO A 391     168.737 145.238 190.376  1.00  6.980          N  
ATOM   6274  CA  PRO A 391     168.979 143.901 189.851  1.00  6.920          C  
ATOM   6275  C   PRO A 391     167.774 142.987 189.972  1.00  6.930          C  
ATOM   6276  O   PRO A 391     167.552 142.141 189.113  1.00  6.980          O  
ATOM   6277  CB  PRO A 391     170.164 143.418 190.682  1.00 10.380          C  
ATOM   6278  CG  PRO A 391     170.914 144.680 190.997  1.00 10.380          C  
ATOM   6279  CD  PRO A 391     169.854 145.715 191.214  1.00 10.380          C  
ATOM   6280  HA  PRO A 391     169.301 143.976 188.806  1.00  8.300          H  
ATOM   6281 1HB  PRO A 391     169.808 142.894 191.583  1.00 12.460          H  
ATOM   6282 2HB  PRO A 391     170.755 142.685 190.091  1.00 12.460          H  
ATOM   6283 1HG  PRO A 391     171.547 144.542 191.886  1.00 12.460          H  
ATOM   6284 2HG  PRO A 391     171.586 144.938 190.163  1.00 12.460          H  
ATOM   6285 1HD  PRO A 391     169.636 145.717 192.278  1.00 12.460          H  
ATOM   6286 2HD  PRO A 391     170.207 146.655 190.843  1.00 12.460          H  
ATOM   6287  N   ILE A 392     166.909 143.198 190.974  1.00  7.100          N  
ATOM   6288  CA  ILE A 392     165.744 142.333 191.119  1.00  7.580          C  
ATOM   6289  C   ILE A 392     165.015 142.200 189.777  1.00  7.630          C  
ATOM   6290  O   ILE A 392     164.550 141.109 189.418  1.00  8.030          O  
ATOM   6291  CB  ILE A 392     164.788 142.894 192.193  1.00 10.420          C  
ATOM   6292  CG1 ILE A 392     165.469 142.771 193.590  1.00 10.420          C  
ATOM   6293  CG2 ILE A 392     163.431 142.134 192.150  1.00 10.420          C  
ATOM   6294  CD1 ILE A 392     164.793 143.563 194.700  1.00 10.420          C  
ATOM   6295  H   ILE A 392     167.035 143.944 191.666  1.00  8.520          H  
ATOM   6296  HA  ILE A 392     166.077 141.346 191.430  1.00  9.100          H  
ATOM   6297  HB  ILE A 392     164.618 143.958 192.005  1.00 12.500          H  
ATOM   6298 1HG1 ILE A 392     165.488 141.723 193.878  1.00 12.500          H  
ATOM   6299 2HG1 ILE A 392     166.496 143.128 193.509  1.00 12.500          H  
ATOM   6300 1HG2 ILE A 392     162.759 142.530 192.900  1.00 12.500          H  
ATOM   6301 2HG2 ILE A 392     162.964 142.243 191.181  1.00 12.500          H  
ATOM   6302 3HG2 ILE A 392     163.606 141.074 192.343  1.00 12.500          H  
ATOM   6303 1HD1 ILE A 392     165.344 143.422 195.629  1.00 12.500          H  
ATOM   6304 2HD1 ILE A 392     164.795 144.626 194.435  1.00 12.500          H  
ATOM   6305 3HD1 ILE A 392     163.772 143.228 194.841  1.00 12.500          H  
ATOM   6306  N   LYS A 393     164.846 143.325 189.080  1.00  7.520          N  
ATOM   6307  CA  LYS A 393     164.156 143.312 187.809  1.00  7.970          C  
ATOM   6308  C   LYS A 393     165.122 143.427 186.620  1.00  7.910          C  
ATOM   6309  O   LYS A 393     164.864 142.867 185.546  1.00  8.150          O  
ATOM   6310  CB  LYS A 393     163.098 144.390 187.778  1.00 10.980          C  
ATOM   6311  CG  LYS A 393     161.990 144.272 188.816  1.00 10.980          C  
ATOM   6312  CD  LYS A 393     161.147 143.001 188.647  1.00 10.980          C  
ATOM   6313  CE  LYS A 393     159.973 142.980 189.612  1.00 10.980          C  
ATOM   6314  NZ  LYS A 393     159.162 141.727 189.476  1.00 10.980          N  
ATOM   6315  H   LYS A 393     165.281 144.182 189.426  1.00  9.020          H  
ATOM   6316  HA  LYS A 393     163.656 142.359 187.710  1.00  9.560          H  
ATOM   6317 1HB  LYS A 393     163.576 145.343 187.934  1.00 13.170          H  
ATOM   6318 2HB  LYS A 393     162.639 144.396 186.819  1.00 13.170          H  
ATOM   6319 1HG  LYS A 393     162.419 144.312 189.817  1.00 13.170          H  
ATOM   6320 2HG  LYS A 393     161.338 145.123 188.691  1.00 13.170          H  
ATOM   6321 1HD  LYS A 393     160.775 142.944 187.626  1.00 13.170          H  
ATOM   6322 2HD  LYS A 393     161.751 142.118 188.848  1.00 13.170          H  
ATOM   6323 1HE  LYS A 393     160.352 143.049 190.632  1.00 13.170          H  
ATOM   6324 2HE  LYS A 393     159.332 143.841 189.415  1.00 13.170          H  
ATOM   6325 1HZ  LYS A 393     158.393 141.746 190.133  1.00 13.170          H  
ATOM   6326 2HZ  LYS A 393     158.797 141.658 188.535  1.00 13.170          H  
ATOM   6327 3HZ  LYS A 393     159.748 140.923 189.669  1.00 13.170          H  
ATOM   6328  N   GLU A 394     166.276 144.076 186.793  1.00  7.720          N  
ATOM   6329  CA  GLU A 394     167.178 144.183 185.643  1.00  7.880          C  
ATOM   6330  C   GLU A 394     167.628 142.779 185.202  1.00  7.430          C  
ATOM   6331  O   GLU A 394     167.668 142.462 184.012  1.00  7.600          O  
ATOM   6332  CB  GLU A 394     168.425 145.020 185.948  1.00 10.970          C  
ATOM   6333  CG  GLU A 394     168.194 146.495 186.176  1.00 10.970          C  
ATOM   6334  CD  GLU A 394     169.475 147.248 186.466  1.00 10.970          C  
ATOM   6335  OE1 GLU A 394     170.505 146.626 186.529  1.00 10.970          O  
ATOM   6336  OE2 GLU A 394     169.417 148.437 186.642  1.00 10.970          O  
ATOM   6337  H   GLU A 394     166.501 144.523 187.685  1.00  9.260          H  
ATOM   6338  HA  GLU A 394     166.639 144.652 184.820  1.00  9.460          H  
ATOM   6339 1HB  GLU A 394     168.917 144.624 186.806  1.00 13.160          H  
ATOM   6340 2HB  GLU A 394     169.121 144.927 185.117  1.00 13.160          H  
ATOM   6341 1HG  GLU A 394     167.701 146.931 185.309  1.00 13.160          H  
ATOM   6342 2HG  GLU A 394     167.537 146.597 187.017  1.00 13.160          H  
ATOM   6343  N   ASP A 395     167.843 141.877 186.165  1.00  6.990          N  
ATOM   6344  CA  ASP A 395     168.305 140.525 185.880  1.00  6.770          C  
ATOM   6345  C   ASP A 395     167.139 139.571 185.653  1.00  6.770          C  
ATOM   6346  O   ASP A 395     167.326 138.358 185.539  1.00  6.570          O  
ATOM   6347  CB  ASP A 395     169.199 140.016 187.010  1.00  9.570          C  
ATOM   6348  CG  ASP A 395     170.546 140.765 187.108  1.00  9.570          C  
ATOM   6349  OD1 ASP A 395     171.040 141.240 186.107  1.00  9.570          O  
ATOM   6350  OD2 ASP A 395     171.057 140.865 188.200  1.00  9.570          O  
ATOM   6351  H   ASP A 395     167.757 142.142 187.149  1.00  8.390          H  
ATOM   6352  HA  ASP A 395     168.900 140.551 184.966  1.00  8.120          H  
ATOM   6353 1HB  ASP A 395     168.668 140.125 187.960  1.00 11.480          H  
ATOM   6354 2HB  ASP A 395     169.398 138.954 186.868  1.00 11.480          H  
ATOM   6355  N   SER A 396     165.918 140.120 185.619  1.00  7.380          N  
ATOM   6356  CA  SER A 396     164.726 139.358 185.310  1.00  7.820          C  
ATOM   6357  C   SER A 396     164.437 139.636 183.842  1.00  8.100          C  
ATOM   6358  O   SER A 396     163.488 139.100 183.263  1.00  8.570          O  
ATOM   6359  CB  SER A 396     163.538 139.714 186.196  1.00 10.770          C  
ATOM   6360  OG  SER A 396     163.739 139.348 187.555  1.00 10.770          O  
ATOM   6361  H   SER A 396     165.784 141.122 185.728  1.00  8.860          H  
ATOM   6362  HA  SER A 396     164.936 138.295 185.426  1.00  9.380          H  
ATOM   6363 1HB  SER A 396     163.347 140.766 186.129  1.00 12.930          H  
ATOM   6364 2HB  SER A 396     162.657 139.204 185.814  1.00 12.930          H  
ATOM   6365  HG  SER A 396     164.198 140.090 188.023  1.00 12.930          H  
ATOM   6366  N   PHE A 397     165.305 140.475 183.250  1.00  7.950          N  
ATOM   6367  CA  PHE A 397     165.296 140.885 181.873  1.00  8.120          C  
ATOM   6368  C   PHE A 397     164.079 141.662 181.414  1.00  8.180          C  
ATOM   6369  O   PHE A 397     163.578 141.412 180.310  1.00  8.260          O  
ATOM   6370  CB  PHE A 397     165.518 139.654 180.997  1.00 11.300          C  
ATOM   6371  CG  PHE A 397     166.736 138.902 181.445  1.00 11.300          C  
ATOM   6372  CD1 PHE A 397     166.610 137.690 182.104  1.00 11.300          C  
ATOM   6373  CD2 PHE A 397     168.006 139.421 181.250  1.00 11.300          C  
ATOM   6374  CE1 PHE A 397     167.720 137.016 182.549  1.00 11.300          C  
ATOM   6375  CE2 PHE A 397     169.117 138.745 181.697  1.00 11.300          C  
ATOM   6376  CZ  PHE A 397     168.973 137.541 182.348  1.00 11.300          C  
ATOM   6377  H   PHE A 397     166.065 140.882 183.792  1.00  9.540          H  
ATOM   6378  HA  PHE A 397     166.160 141.540 181.742  1.00  9.740          H  
ATOM   6379 1HB  PHE A 397     164.655 138.990 181.041  1.00 13.560          H  
ATOM   6380 2HB  PHE A 397     165.658 139.955 179.961  1.00 13.560          H  
ATOM   6381  HD1 PHE A 397     165.612 137.279 182.275  1.00 13.560          H  
ATOM   6382  HD2 PHE A 397     168.122 140.379 180.741  1.00 13.560          H  
ATOM   6383  HE1 PHE A 397     167.602 136.068 183.071  1.00 13.560          H  
ATOM   6384  HE2 PHE A 397     170.111 139.166 181.542  1.00 13.560          H  
ATOM   6385  HZ  PHE A 397     169.850 137.006 182.706  1.00 13.560          H  
ATOM   6386  N   LEU A 398     163.642 142.677 182.184  1.00  8.540          N  
ATOM   6387  CA  LEU A 398     162.478 143.488 181.746  1.00  8.250          C  
ATOM   6388  C   LEU A 398     162.824 144.505 180.628  1.00  7.900          C  
ATOM   6389  O   LEU A 398     162.667 145.718 180.791  1.00  8.700          O  
ATOM   6390  CB  LEU A 398     161.873 144.260 182.938  1.00 11.670          C  
ATOM   6391  CG  LEU A 398     160.847 143.513 183.844  1.00 11.670          C  
ATOM   6392  CD1 LEU A 398     161.532 142.383 184.622  1.00 11.670          C  
ATOM   6393  CD2 LEU A 398     160.202 144.547 184.797  1.00 11.670          C  
ATOM   6394  H   LEU A 398     164.085 142.835 183.103  1.00 10.250          H  
ATOM   6395  HA  LEU A 398     161.720 142.807 181.361  1.00  9.900          H  
ATOM   6396 1HB  LEU A 398     162.690 144.592 183.580  1.00 14.000          H  
ATOM   6397 2HB  LEU A 398     161.362 145.151 182.559  1.00 14.000          H  
ATOM   6398  HG  LEU A 398     160.065 143.069 183.223  1.00 14.000          H  
ATOM   6399 1HD1 LEU A 398     160.798 141.878 185.247  1.00 14.000          H  
ATOM   6400 2HD1 LEU A 398     161.960 141.656 183.936  1.00 14.000          H  
ATOM   6401 3HD1 LEU A 398     162.311 142.787 185.240  1.00 14.000          H  
ATOM   6402 1HD2 LEU A 398     159.464 144.058 185.431  1.00 14.000          H  
ATOM   6403 2HD2 LEU A 398     160.955 145.011 185.414  1.00 14.000          H  
ATOM   6404 3HD2 LEU A 398     159.705 145.327 184.201  1.00 14.000          H  
ATOM   6405  N   GLN A 399     163.342 143.968 179.517  1.00  6.640          N  
ATOM   6406  CA  GLN A 399     163.721 144.622 178.271  1.00  6.190          C  
ATOM   6407  C   GLN A 399     163.293 143.729 177.144  1.00  6.030          C  
ATOM   6408  O   GLN A 399     163.146 144.168 176.006  1.00  5.410          O  
ATOM   6409  CB  GLN A 399     165.233 144.877 178.200  1.00  8.850          C  
ATOM   6410  CG  GLN A 399     165.719 145.881 179.184  1.00  8.850          C  
ATOM   6411  CD  GLN A 399     165.257 147.282 178.813  1.00  8.850          C  
ATOM   6412  OE1 GLN A 399     165.845 147.914 177.921  1.00  8.850          O  
ATOM   6413  NE2 GLN A 399     164.184 147.734 179.419  1.00  8.850          N  
ATOM   6414  H   GLN A 399     163.411 142.957 179.516  1.00  7.970          H  
ATOM   6415  HA  GLN A 399     163.176 145.558 178.170  1.00  7.430          H  
ATOM   6416 1HB  GLN A 399     165.766 143.940 178.366  1.00 10.620          H  
ATOM   6417 2HB  GLN A 399     165.492 145.226 177.203  1.00 10.620          H  
ATOM   6418 1HG  GLN A 399     165.339 145.646 180.172  1.00 10.620          H  
ATOM   6419 2HG  GLN A 399     166.806 145.870 179.192  1.00 10.620          H  
ATOM   6420 1HE2 GLN A 399     163.812 148.632 179.181  1.00 10.620          H  
ATOM   6421 2HE2 GLN A 399     163.690 147.128 180.083  1.00 10.620          H  
ATOM   6422  N   ARG A 400     163.125 142.450 177.504  1.00  6.710          N  
ATOM   6423  CA  ARG A 400     162.914 141.329 176.584  1.00  6.860          C  
ATOM   6424  C   ARG A 400     164.216 140.979 175.860  1.00  6.350          C  
ATOM   6425  O   ARG A 400     165.028 141.840 175.531  1.00  6.000          O  
ATOM   6426  CB  ARG A 400     161.802 141.583 175.560  1.00  9.540          C  
ATOM   6427  CG  ARG A 400     160.404 141.682 176.149  1.00  9.540          C  
ATOM   6428  CD  ARG A 400     159.373 141.920 175.102  1.00  9.540          C  
ATOM   6429  NE  ARG A 400     158.042 142.024 175.685  1.00  9.540          N  
ATOM   6430  CZ  ARG A 400     157.210 140.982 175.951  1.00  9.540          C  
ATOM   6431  NH1 ARG A 400     157.571 139.742 175.662  1.00  9.540          N  
ATOM   6432  NH2 ARG A 400     156.023 141.196 176.508  1.00  9.540          N  
ATOM   6433  H   ARG A 400     163.216 142.240 178.505  1.00  8.050          H  
ATOM   6434  HA  ARG A 400     162.616 140.462 177.173  1.00  8.230          H  
ATOM   6435 1HB  ARG A 400     161.985 142.455 174.947  1.00 11.450          H  
ATOM   6436 2HB  ARG A 400     161.775 140.740 174.872  1.00 11.450          H  
ATOM   6437 1HG  ARG A 400     160.164 140.765 176.678  1.00 11.450          H  
ATOM   6438 2HG  ARG A 400     160.370 142.521 176.844  1.00 11.450          H  
ATOM   6439 1HD  ARG A 400     159.593 142.870 174.601  1.00 11.450          H  
ATOM   6440 2HD  ARG A 400     159.381 141.124 174.363  1.00 11.450          H  
ATOM   6441  HE  ARG A 400     157.730 142.976 175.921  1.00 11.450          H  
ATOM   6442 1HH1 ARG A 400     158.468 139.558 175.240  1.00 11.450          H  
ATOM   6443 2HH1 ARG A 400     156.948 138.971 175.863  1.00 11.450          H  
ATOM   6444 1HH2 ARG A 400     155.725 142.129 176.754  1.00 11.450          H  
ATOM   6445 2HH2 ARG A 400     155.413 140.418 176.704  1.00 11.450          H  
ATOM   6446  N   TYR A 401     164.422 139.686 175.638  1.00  6.500          N  
ATOM   6447  CA  TYR A 401     165.622 139.170 174.976  1.00  6.300          C  
ATOM   6448  C   TYR A 401     165.436 139.028 173.469  1.00  6.260          C  
ATOM   6449  O   TYR A 401     166.289 138.475 172.772  1.00  6.160          O  
ATOM   6450  CB  TYR A 401     165.969 137.812 175.581  1.00  8.900          C  
ATOM   6451  CG  TYR A 401     164.795 136.854 175.518  1.00  8.900          C  
ATOM   6452  CD1 TYR A 401     164.556 136.101 174.372  1.00  8.900          C  
ATOM   6453  CD2 TYR A 401     163.938 136.752 176.605  1.00  8.900          C  
ATOM   6454  CE1 TYR A 401     163.472 135.258 174.318  1.00  8.900          C  
ATOM   6455  CE2 TYR A 401     162.855 135.908 176.545  1.00  8.900          C  
ATOM   6456  CZ  TYR A 401     162.619 135.164 175.410  1.00  8.900          C  
ATOM   6457  OH  TYR A 401     161.532 134.324 175.357  1.00  8.900          O  
ATOM   6458  H   TYR A 401     163.721 139.026 175.941  1.00  7.800          H  
ATOM   6459  HA  TYR A 401     166.443 139.868 175.147  1.00  7.560          H  
ATOM   6460 1HB  TYR A 401     166.808 137.368 175.043  1.00 10.680          H  
ATOM   6461 2HB  TYR A 401     166.264 137.932 176.622  1.00 10.680          H  
ATOM   6462  HD1 TYR A 401     165.225 136.177 173.514  1.00 10.680          H  
ATOM   6463  HD2 TYR A 401     164.120 137.342 177.505  1.00 10.680          H  
ATOM   6464  HE1 TYR A 401     163.284 134.671 173.419  1.00 10.680          H  
ATOM   6465  HE2 TYR A 401     162.180 135.828 177.397  1.00 10.680          H  
ATOM   6466  HH  TYR A 401     161.509 133.882 174.505  1.00 10.680          H  
ATOM   6467  N   SER A 402     164.292 139.482 172.987  1.00  6.400          N  
ATOM   6468  CA  SER A 402     163.932 139.411 171.590  1.00  6.380          C  
ATOM   6469  C   SER A 402     164.590 140.496 170.743  1.00  6.420          C  
ATOM   6470  O   SER A 402     165.124 141.478 171.262  1.00  6.630          O  
ATOM   6471  CB  SER A 402     162.413 139.414 171.481  1.00  8.940          C  
ATOM   6472  OG  SER A 402     161.839 140.595 172.001  1.00  8.940          O  
ATOM   6473  H   SER A 402     163.642 139.928 173.616  1.00  7.680          H  
ATOM   6474  HA  SER A 402     164.278 138.450 171.208  1.00  7.660          H  
ATOM   6475 1HB  SER A 402     162.119 139.300 170.439  1.00 10.730          H  
ATOM   6476 2HB  SER A 402     162.023 138.555 172.024  1.00 10.730          H  
ATOM   6477  HG  SER A 402     161.946 141.315 171.329  1.00 10.730          H  
ATOM   6478  N   SER A 403     164.503 140.304 169.425  1.00  6.280          N  
ATOM   6479  CA  SER A 403     165.048 141.182 168.389  1.00  6.340          C  
ATOM   6480  C   SER A 403     166.513 141.490 168.667  1.00  6.270          C  
ATOM   6481  O   SER A 403     167.244 140.626 169.152  1.00  6.900          O  
ATOM   6482  CB  SER A 403     164.271 142.488 168.348  1.00  8.850          C  
ATOM   6483  OG  SER A 403     162.921 142.290 168.082  1.00  8.850          O  
ATOM   6484  H   SER A 403     164.035 139.468 169.114  1.00  7.540          H  
ATOM   6485  HA  SER A 403     164.992 140.672 167.436  1.00  7.610          H  
ATOM   6486 1HB  SER A 403     164.396 143.032 169.283  1.00 10.620          H  
ATOM   6487 2HB  SER A 403     164.661 143.091 167.571  1.00 10.620          H  
ATOM   6488  HG  SER A 403     162.503 142.281 168.960  1.00 10.620          H  
ATOM   6489  N   ASP A 404     166.960 142.706 168.333  1.00  5.510          N  
ATOM   6490  CA  ASP A 404     168.311 143.140 168.617  1.00  5.430          C  
ATOM   6491  C   ASP A 404     168.135 144.014 169.869  1.00  5.160          C  
ATOM   6492  O   ASP A 404     167.585 145.116 169.765  1.00  4.550          O  
ATOM   6493  CB  ASP A 404     168.904 143.919 167.433  1.00  7.630          C  
ATOM   6494  CG  ASP A 404     170.391 144.265 167.574  1.00  7.630          C  
ATOM   6495  OD1 ASP A 404     170.947 143.993 168.607  1.00  7.630          O  
ATOM   6496  OD2 ASP A 404     170.963 144.772 166.628  1.00  7.630          O  
ATOM   6497  H   ASP A 404     166.357 143.388 167.871  1.00  6.610          H  
ATOM   6498  HA  ASP A 404     168.937 142.276 168.807  1.00  6.520          H  
ATOM   6499 1HB  ASP A 404     168.764 143.351 166.521  1.00  9.160          H  
ATOM   6500 2HB  ASP A 404     168.354 144.849 167.323  1.00  9.160          H  
ATOM   6501  N   PRO A 405     168.530 143.572 171.070  1.00  5.640          N  
ATOM   6502  CA  PRO A 405     168.234 144.220 172.336  1.00  5.550          C  
ATOM   6503  C   PRO A 405     169.036 145.492 172.543  1.00  4.820          C  
ATOM   6504  O   PRO A 405     169.918 145.545 173.401  1.00  4.240          O  
ATOM   6505  CB  PRO A 405     168.627 143.137 173.348  1.00  8.320          C  
ATOM   6506  CG  PRO A 405     169.769 142.403 172.674  1.00  8.320          C  
ATOM   6507  CD  PRO A 405     169.390 142.381 171.191  1.00  8.320          C  
ATOM   6508  HA  PRO A 405     167.154 144.429 172.389  1.00  6.660          H  
ATOM   6509 1HB  PRO A 405     168.908 143.593 174.309  1.00  9.990          H  
ATOM   6510 2HB  PRO A 405     167.757 142.480 173.547  1.00  9.990          H  
ATOM   6511 1HG  PRO A 405     170.721 142.930 172.860  1.00  9.990          H  
ATOM   6512 2HG  PRO A 405     169.873 141.392 173.096  1.00  9.990          H  
ATOM   6513 1HD  PRO A 405     170.300 142.497 170.570  1.00  9.990          H  
ATOM   6514 2HD  PRO A 405     168.821 141.463 170.956  1.00  9.990          H  
ATOM   6515  N   THR A 406     168.704 146.526 171.773  1.00  4.870          N  
ATOM   6516  CA  THR A 406     169.447 147.772 171.816  1.00  4.160          C  
ATOM   6517  C   THR A 406     168.520 148.882 172.253  1.00  3.740          C  
ATOM   6518  O   THR A 406     168.328 149.869 171.530  1.00  3.200          O  
ATOM   6519  CB  THR A 406     169.950 148.181 170.435  1.00  6.110          C  
ATOM   6520  OG1 THR A 406     168.817 148.384 169.579  1.00  6.110          O  
ATOM   6521  CG2 THR A 406     170.798 147.061 169.871  1.00  6.110          C  
ATOM   6522  H   THR A 406     167.959 146.408 171.084  1.00  5.840          H  
ATOM   6523  HA  THR A 406     170.271 147.691 172.523  1.00  4.990          H  
ATOM   6524  HB  THR A 406     170.532 149.093 170.499  1.00  7.330          H  
ATOM   6525  HG1 THR A 406     168.418 149.248 169.830  1.00  7.330          H  
ATOM   6526 1HG2 THR A 406     171.150 147.328 168.878  1.00  7.330          H  
ATOM   6527 2HG2 THR A 406     171.650 146.885 170.523  1.00  7.330          H  
ATOM   6528 3HG2 THR A 406     170.209 146.155 169.806  1.00  7.330          H  
ATOM   6529  N   GLY A 407     167.925 148.683 173.423  1.00  4.090          N  
ATOM   6530  CA  GLY A 407     167.014 149.632 174.032  1.00  3.890          C  
ATOM   6531  C   GLY A 407     165.537 149.448 173.701  1.00  4.210          C  
ATOM   6532  O   GLY A 407     165.150 148.731 172.752  1.00  4.390          O  
ATOM   6533  H   GLY A 407     168.152 147.831 173.920  1.00  4.910          H  
ATOM   6534 1HA  GLY A 407     167.135 149.590 175.109  1.00  4.670          H  
ATOM   6535 2HA  GLY A 407     167.317 150.630 173.733  1.00  4.670          H  
ATOM   6536  N   ALA A 408     164.719 150.092 174.542  1.00  4.290          N  
ATOM   6537  CA  ALA A 408     163.265 150.128 174.455  1.00  4.580          C  
ATOM   6538  C   ALA A 408     162.749 151.340 175.246  1.00  4.470          C  
ATOM   6539  O   ALA A 408     163.412 151.815 176.170  1.00  4.340          O  
ATOM   6540  CB  ALA A 408     162.663 148.833 174.982  1.00  6.300          C  
ATOM   6541  H   ALA A 408     165.146 150.602 175.308  1.00  5.150          H  
ATOM   6542  HA  ALA A 408     162.969 150.256 173.411  1.00  5.500          H  
ATOM   6543 1HB  ALA A 408     161.573 148.881 174.899  1.00  7.560          H  
ATOM   6544 2HB  ALA A 408     163.030 147.993 174.392  1.00  7.560          H  
ATOM   6545 3HB  ALA A 408     162.940 148.694 176.026  1.00  7.560          H  
ATOM   6546  N   LEU A 409     161.556 151.801 174.890  1.00  4.570          N  
ATOM   6547  CA  LEU A 409     160.803 152.858 175.546  1.00  4.550          C  
ATOM   6548  C   LEU A 409     159.713 152.288 176.476  1.00  4.930          C  
ATOM   6549  O   LEU A 409     159.208 152.975 177.378  1.00  5.000          O  
ATOM   6550  CB  LEU A 409     160.255 153.759 174.441  1.00  6.380          C  
ATOM   6551  CG  LEU A 409     161.352 154.445 173.565  1.00  6.380          C  
ATOM   6552  CD1 LEU A 409     160.687 155.215 172.518  1.00  6.380          C  
ATOM   6553  CD2 LEU A 409     162.252 155.374 174.382  1.00  6.380          C  
ATOM   6554  H   LEU A 409     161.097 151.358 174.096  1.00  5.480          H  
ATOM   6555  HA  LEU A 409     161.482 153.424 176.173  1.00  5.460          H  
ATOM   6556 1HB  LEU A 409     159.692 153.111 173.756  1.00  7.650          H  
ATOM   6557 2HB  LEU A 409     159.573 154.471 174.810  1.00  7.650          H  
ATOM   6558  HG  LEU A 409     161.960 153.670 173.093  1.00  7.650          H  
ATOM   6559 1HD1 LEU A 409     161.421 155.679 171.866  1.00  7.650          H  
ATOM   6560 2HD1 LEU A 409     160.070 154.546 171.936  1.00  7.650          H  
ATOM   6561 3HD1 LEU A 409     160.071 155.987 172.971  1.00  7.650          H  
ATOM   6562 1HD2 LEU A 409     162.972 155.809 173.714  1.00  7.650          H  
ATOM   6563 2HD2 LEU A 409     161.660 156.156 174.820  1.00  7.650          H  
ATOM   6564 3HD2 LEU A 409     162.781 154.836 175.162  1.00  7.650          H  
ATOM   6565  N   THR A 410     159.304 151.045 176.225  1.00  5.180          N  
ATOM   6566  CA  THR A 410     158.323 150.326 177.044  1.00  5.530          C  
ATOM   6567  C   THR A 410     158.594 148.821 177.004  1.00  5.650          C  
ATOM   6568  O   THR A 410     159.666 148.390 176.587  1.00  5.390          O  
ATOM   6569  CB  THR A 410     156.857 150.645 176.680  1.00  7.600          C  
ATOM   6570  OG1 THR A 410     156.007 150.045 177.671  1.00  7.600          O  
ATOM   6571  CG2 THR A 410     156.494 150.175 175.298  1.00  7.600          C  
ATOM   6572  H   THR A 410     159.688 150.572 175.400  1.00  6.220          H  
ATOM   6573  HA  THR A 410     158.452 150.644 178.080  1.00  6.640          H  
ATOM   6574  HB  THR A 410     156.717 151.720 176.728  1.00  9.120          H  
ATOM   6575  HG1 THR A 410     156.047 150.614 178.459  1.00  9.120          H  
ATOM   6576 1HG2 THR A 410     155.460 150.435 175.088  1.00  9.120          H  
ATOM   6577 2HG2 THR A 410     157.138 150.680 174.597  1.00  9.120          H  
ATOM   6578 3HG2 THR A 410     156.620 149.105 175.196  1.00  9.120          H  
ATOM   6579  N   GLU A 411     157.644 148.017 177.482  1.00  6.030          N  
ATOM   6580  CA  GLU A 411     157.847 146.565 177.508  1.00  6.150          C  
ATOM   6581  C   GLU A 411     157.138 145.817 176.372  1.00  6.490          C  
ATOM   6582  O   GLU A 411     157.517 144.699 176.028  1.00  6.510          O  
ATOM   6583  CB  GLU A 411     157.413 145.970 178.852  1.00  8.560          C  
ATOM   6584  CG  GLU A 411     158.220 146.452 180.066  1.00  8.560          C  
ATOM   6585  CD  GLU A 411     157.791 145.778 181.355  1.00  8.560          C  
ATOM   6586  OE1 GLU A 411     157.721 144.569 181.371  1.00  8.560          O  
ATOM   6587  OE2 GLU A 411     157.503 146.465 182.302  1.00  8.560          O  
ATOM   6588  H   GLU A 411     156.788 148.447 177.810  1.00  7.240          H  
ATOM   6589  HA  GLU A 411     158.916 146.375 177.402  1.00  7.380          H  
ATOM   6590 1HB  GLU A 411     156.364 146.207 179.030  1.00 10.270          H  
ATOM   6591 2HB  GLU A 411     157.499 144.884 178.807  1.00 10.270          H  
ATOM   6592 1HG  GLU A 411     159.279 146.245 179.894  1.00 10.270          H  
ATOM   6593 2HG  GLU A 411     158.104 147.531 180.165  1.00 10.270          H  
ATOM   6594  N   ASP A 412     156.077 146.386 175.807  1.00  6.800          N  
ATOM   6595  CA  ASP A 412     155.330 145.669 174.773  1.00  7.230          C  
ATOM   6596  C   ASP A 412     156.218 145.345 173.579  1.00  6.710          C  
ATOM   6597  O   ASP A 412     157.010 146.186 173.154  1.00  6.010          O  
ATOM   6598  CB  ASP A 412     154.105 146.434 174.272  1.00  9.950          C  
ATOM   6599  CG  ASP A 412     153.198 145.514 173.384  1.00  9.950          C  
ATOM   6600  OD1 ASP A 412     152.250 144.990 173.914  1.00  9.950          O  
ATOM   6601  OD2 ASP A 412     153.504 145.298 172.214  1.00  9.950          O  
ATOM   6602  H   ASP A 412     155.789 147.307 176.100  1.00  8.160          H  
ATOM   6603  HA  ASP A 412     154.981 144.728 175.196  1.00  8.680          H  
ATOM   6604 1HB  ASP A 412     153.525 146.798 175.121  1.00 11.940          H  
ATOM   6605 2HB  ASP A 412     154.423 147.301 173.690  1.00 11.940          H  
ATOM   6606  N   SER A 413     156.039 144.147 173.023  1.00  7.120          N  
ATOM   6607  CA  SER A 413     156.761 143.620 171.860  1.00  6.940          C  
ATOM   6608  C   SER A 413     156.941 144.625 170.725  1.00  6.340          C  
ATOM   6609  O   SER A 413     158.013 144.698 170.103  1.00  6.090          O  
ATOM   6610  CB  SER A 413     156.009 142.409 171.327  1.00  9.790          C  
ATOM   6611  OG  SER A 413     156.631 141.855 170.191  1.00  9.790          O  
ATOM   6612  H   SER A 413     155.341 143.549 173.441  1.00  8.540          H  
ATOM   6613  HA  SER A 413     157.752 143.305 172.193  1.00  8.330          H  
ATOM   6614 1HB  SER A 413     155.951 141.655 172.111  1.00 11.750          H  
ATOM   6615 2HB  SER A 413     154.987 142.700 171.079  1.00 11.750          H  
ATOM   6616  HG  SER A 413     156.182 141.009 170.040  1.00 11.750          H  
ATOM   6617  N   ILE A 414     155.905 145.425 170.442  1.00  6.180          N  
ATOM   6618  CA  ILE A 414     155.994 146.359 169.318  1.00  5.580          C  
ATOM   6619  C   ILE A 414     157.069 147.446 169.510  1.00  5.140          C  
ATOM   6620  O   ILE A 414     157.393 148.198 168.582  1.00  4.630          O  
ATOM   6621  CB  ILE A 414     154.624 147.028 169.021  1.00  8.050          C  
ATOM   6622  CG1 ILE A 414     154.171 147.926 170.222  1.00  8.050          C  
ATOM   6623  CG2 ILE A 414     153.589 145.940 168.700  1.00  8.050          C  
ATOM   6624  CD1 ILE A 414     152.934 148.762 169.960  1.00  8.050          C  
ATOM   6625  H   ILE A 414     155.037 145.364 171.005  1.00  7.420          H  
ATOM   6626  HA  ILE A 414     156.281 145.779 168.456  1.00  6.700          H  
ATOM   6627  HB  ILE A 414     154.728 147.670 168.153  1.00  9.660          H  
ATOM   6628 1HG1 ILE A 414     153.990 147.308 171.081  1.00  9.660          H  
ATOM   6629 2HG1 ILE A 414     154.976 148.616 170.460  1.00  9.660          H  
ATOM   6630 1HG2 ILE A 414     152.635 146.381 168.449  1.00  9.660          H  
ATOM   6631 2HG2 ILE A 414     153.932 145.368 167.860  1.00  9.660          H  
ATOM   6632 3HG2 ILE A 414     153.468 145.281 169.561  1.00  9.660          H  
ATOM   6633 1HD1 ILE A 414     152.715 149.362 170.844  1.00  9.660          H  
ATOM   6634 2HD1 ILE A 414     153.103 149.413 169.113  1.00  9.660          H  
ATOM   6635 3HD1 ILE A 414     152.085 148.122 169.754  1.00  9.660          H  
ATOM   6636  N   ASP A 415     157.587 147.579 170.729  1.00  5.360          N  
ATOM   6637  CA  ASP A 415     158.608 148.548 171.048  1.00  5.000          C  
ATOM   6638  C   ASP A 415     160.065 148.075 170.965  1.00  4.880          C  
ATOM   6639  O   ASP A 415     160.956 148.845 171.318  1.00  4.520          O  
ATOM   6640  CB  ASP A 415     158.377 149.075 172.448  1.00  7.140          C  
ATOM   6641  CG  ASP A 415     159.108 150.347 172.709  1.00  7.140          C  
ATOM   6642  OD1 ASP A 415     158.931 151.308 172.014  1.00  7.140          O  
ATOM   6643  OD2 ASP A 415     159.885 150.344 173.629  1.00  7.140          O  
ATOM   6644  H   ASP A 415     157.295 146.944 171.475  1.00  6.430          H  
ATOM   6645  HA  ASP A 415     158.497 149.376 170.348  1.00  6.000          H  
ATOM   6646 1HB  ASP A 415     157.311 149.235 172.590  1.00  8.570          H  
ATOM   6647 2HB  ASP A 415     158.691 148.316 173.177  1.00  8.570          H  
ATOM   6648  N   ASP A 416     160.371 146.846 170.545  1.00  5.190          N  
ATOM   6649  CA  ASP A 416     161.806 146.555 170.487  1.00  5.110          C  
ATOM   6650  C   ASP A 416     162.410 147.616 169.566  1.00  4.550          C  
ATOM   6651  O   ASP A 416     161.889 147.830 168.471  1.00  4.410          O  
ATOM   6652  CB  ASP A 416     162.105 145.158 169.921  1.00  7.190          C  
ATOM   6653  CG  ASP A 416     161.728 143.957 170.854  1.00  7.190          C  
ATOM   6654  OD1 ASP A 416     161.381 144.160 171.985  1.00  7.190          O  
ATOM   6655  OD2 ASP A 416     161.837 142.826 170.399  1.00  7.190          O  
ATOM   6656  H   ASP A 416     159.654 146.154 170.291  1.00  6.230          H  
ATOM   6657  HA  ASP A 416     162.242 146.655 171.484  1.00  6.130          H  
ATOM   6658 1HB  ASP A 416     161.567 145.039 168.979  1.00  8.620          H  
ATOM   6659 2HB  ASP A 416     163.166 145.096 169.690  1.00  8.620          H  
ATOM   6660  N   THR A 417     163.535 148.241 169.941  1.00  4.220          N  
ATOM   6661  CA  THR A 417     164.083 149.290 169.076  1.00  3.710          C  
ATOM   6662  C   THR A 417     164.396 148.834 167.653  1.00  3.930          C  
ATOM   6663  O   THR A 417     164.113 149.568 166.703  1.00  3.760          O  
ATOM   6664  CB  THR A 417     165.309 149.958 169.730  1.00  5.400          C  
ATOM   6665  OG1 THR A 417     164.880 150.600 170.935  1.00  5.400          O  
ATOM   6666  CG2 THR A 417     165.937 150.988 168.810  1.00  5.400          C  
ATOM   6667  H   THR A 417     163.971 148.078 170.853  1.00  5.060          H  
ATOM   6668  HA  THR A 417     163.321 150.066 168.997  1.00  4.450          H  
ATOM   6669  HB  THR A 417     166.050 149.196 169.981  1.00  6.480          H  
ATOM   6670  HG1 THR A 417     164.646 149.907 171.571  1.00  6.480          H  
ATOM   6671 1HG2 THR A 417     166.788 151.441 169.321  1.00  6.480          H  
ATOM   6672 2HG2 THR A 417     166.283 150.519 167.891  1.00  6.480          H  
ATOM   6673 3HG2 THR A 417     165.203 151.753 168.571  1.00  6.480          H  
ATOM   6674  N   PHE A 418     165.010 147.666 167.482  1.00  4.350          N  
ATOM   6675  CA  PHE A 418     165.305 147.194 166.128  1.00  4.690          C  
ATOM   6676  C   PHE A 418     165.310 145.685 165.949  1.00  5.140          C  
ATOM   6677  O   PHE A 418     165.925 144.965 166.742  1.00  4.900          O  
ATOM   6678  CB  PHE A 418     166.644 147.745 165.649  1.00  6.430          C  
ATOM   6679  CG  PHE A 418     167.071 147.142 164.348  1.00  6.430          C  
ATOM   6680  CD1 PHE A 418     166.451 147.476 163.156  1.00  6.430          C  
ATOM   6681  CD2 PHE A 418     168.109 146.225 164.323  1.00  6.430          C  
ATOM   6682  CE1 PHE A 418     166.851 146.894 161.977  1.00  6.430          C  
ATOM   6683  CE2 PHE A 418     168.509 145.654 163.151  1.00  6.430          C  
ATOM   6684  CZ  PHE A 418     167.880 145.985 161.974  1.00  6.430          C  
ATOM   6685  H   PHE A 418     165.266 147.113 168.290  1.00  5.220          H  
ATOM   6686  HA  PHE A 418     164.527 147.589 165.469  1.00  5.630          H  
ATOM   6687 1HB  PHE A 418     166.570 148.825 165.521  1.00  7.720          H  
ATOM   6688 2HB  PHE A 418     167.413 147.547 166.396  1.00  7.720          H  
ATOM   6689  HD1 PHE A 418     165.631 148.197 163.158  1.00  7.720          H  
ATOM   6690  HD2 PHE A 418     168.613 145.955 165.259  1.00  7.720          H  
ATOM   6691  HE1 PHE A 418     166.349 147.155 161.044  1.00  7.720          H  
ATOM   6692  HE2 PHE A 418     169.327 144.936 163.155  1.00  7.720          H  
ATOM   6693  HZ  PHE A 418     168.196 145.527 161.040  1.00  7.720          H  
ATOM   6694  N   LEU A 419     164.657 145.216 164.878  1.00  5.750          N  
ATOM   6695  CA  LEU A 419     164.672 143.814 164.523  1.00  6.160          C  
ATOM   6696  C   LEU A 419     165.155 143.589 163.070  1.00  6.370          C  
ATOM   6697  O   LEU A 419     164.531 144.065 162.129  1.00  6.590          O  
ATOM   6698  CB  LEU A 419     163.252 143.318 164.681  1.00  8.460          C  
ATOM   6699  CG  LEU A 419     162.896 141.932 164.279  1.00  8.460          C  
ATOM   6700  CD1 LEU A 419     163.539 140.904 165.096  1.00  8.460          C  
ATOM   6701  CD2 LEU A 419     161.532 141.817 164.439  1.00  8.460          C  
ATOM   6702  H   LEU A 419     164.082 145.847 164.293  1.00  6.900          H  
ATOM   6703  HA  LEU A 419     165.306 143.309 165.232  1.00  7.390          H  
ATOM   6704 1HB  LEU A 419     162.966 143.445 165.722  1.00 10.150          H  
ATOM   6705 2HB  LEU A 419     162.636 143.967 164.100  1.00 10.150          H  
ATOM   6706  HG  LEU A 419     163.147 141.792 163.250  1.00 10.150          H  
ATOM   6707 1HD1 LEU A 419     163.196 139.934 164.791  1.00 10.150          H  
ATOM   6708 2HD1 LEU A 419     164.593 140.944 165.018  1.00 10.150          H  
ATOM   6709 3HD1 LEU A 419     163.247 141.048 166.096  1.00 10.150          H  
ATOM   6710 1HD2 LEU A 419     161.226 140.866 164.126  1.00 10.150          H  
ATOM   6711 2HD2 LEU A 419     161.306 141.978 165.471  1.00 10.150          H  
ATOM   6712 3HD2 LEU A 419     161.089 142.547 163.862  1.00 10.150          H  
ATOM   6713  N   PRO A 420     166.231 142.819 162.830  1.00  6.340          N  
ATOM   6714  CA  PRO A 420     166.753 142.508 161.504  1.00  6.510          C  
ATOM   6715  C   PRO A 420     166.031 141.354 160.793  1.00  6.780          C  
ATOM   6716  O   PRO A 420     166.414 140.970 159.692  1.00  6.880          O  
ATOM   6717  CB  PRO A 420     168.208 142.143 161.813  1.00  9.770          C  
ATOM   6718  CG  PRO A 420     168.159 141.531 163.190  1.00  9.770          C  
ATOM   6719  CD  PRO A 420     167.088 142.330 163.935  1.00  9.770          C  
ATOM   6720  HA  PRO A 420     166.706 143.414 160.886  1.00  7.810          H  
ATOM   6721 1HB  PRO A 420     168.576 141.439 161.051  1.00 11.720          H  
ATOM   6722 2HB  PRO A 420     168.845 143.028 161.751  1.00 11.720          H  
ATOM   6723 1HG  PRO A 420     167.922 140.455 163.118  1.00 11.720          H  
ATOM   6724 2HG  PRO A 420     169.150 141.604 163.667  1.00 11.720          H  
ATOM   6725 1HD  PRO A 420     166.576 141.651 164.600  1.00 11.720          H  
ATOM   6726 2HD  PRO A 420     167.533 143.182 164.471  1.00 11.720          H  
ATOM   6727  N   VAL A 421     165.029 140.775 161.445  1.00  6.870          N  
ATOM   6728  CA  VAL A 421     164.339 139.598 160.942  1.00  7.050          C  
ATOM   6729  C   VAL A 421     163.577 139.745 159.617  1.00  6.590          C  
ATOM   6730  O   VAL A 421     163.588 138.787 158.843  1.00  6.570          O  
ATOM   6731  CB  VAL A 421     163.495 138.961 162.046  1.00  9.800          C  
ATOM   6732  CG1 VAL A 421     162.630 137.919 161.534  1.00  9.800          C  
ATOM   6733  CG2 VAL A 421     164.449 138.332 163.026  1.00  9.800          C  
ATOM   6734  H   VAL A 421     164.746 141.149 162.335  1.00  8.240          H  
ATOM   6735  HA  VAL A 421     165.116 138.860 160.750  1.00  8.460          H  
ATOM   6736  HB  VAL A 421     162.874 139.693 162.507  1.00 11.760          H  
ATOM   6737 1HG1 VAL A 421     162.099 137.488 162.362  1.00 11.760          H  
ATOM   6738 2HG1 VAL A 421     161.941 138.343 160.848  1.00 11.760          H  
ATOM   6739 3HG1 VAL A 421     163.230 137.158 161.046  1.00 11.760          H  
ATOM   6740 1HG2 VAL A 421     163.886 137.859 163.834  1.00 11.760          H  
ATOM   6741 2HG2 VAL A 421     165.046 137.577 162.519  1.00 11.760          H  
ATOM   6742 3HG2 VAL A 421     165.112 139.088 163.437  1.00 11.760          H  
ATOM   6743  N   PRO A 422     162.820 140.825 159.331  1.00  6.470          N  
ATOM   6744  CA  PRO A 422     162.309 142.028 160.023  1.00  6.420          C  
ATOM   6745  C   PRO A 422     161.019 141.852 160.823  1.00  6.350          C  
ATOM   6746  O   PRO A 422     160.499 140.743 160.948  1.00  6.400          O  
ATOM   6747  CB  PRO A 422     162.054 142.969 158.844  1.00  9.630          C  
ATOM   6748  CG  PRO A 422     161.589 142.057 157.757  1.00  9.630          C  
ATOM   6749  CD  PRO A 422     162.445 140.825 157.912  1.00  9.630          C  
ATOM   6750  HA  PRO A 422     163.098 142.452 160.665  1.00  7.700          H  
ATOM   6751 1HB  PRO A 422     161.299 143.729 159.113  1.00 11.560          H  
ATOM   6752 2HB  PRO A 422     162.973 143.511 158.591  1.00 11.560          H  
ATOM   6753 1HG  PRO A 422     160.512 141.847 157.882  1.00 11.560          H  
ATOM   6754 2HG  PRO A 422     161.707 142.537 156.776  1.00 11.560          H  
ATOM   6755 1HD  PRO A 422     161.894 139.926 157.671  1.00 11.560          H  
ATOM   6756 2HD  PRO A 422     163.354 140.911 157.299  1.00 11.560          H  
ATOM   6757  N   GLU A 423     160.492 142.995 161.295  1.00  6.300          N  
ATOM   6758  CA  GLU A 423     159.199 143.155 161.989  1.00  6.190          C  
ATOM   6759  C   GLU A 423     158.010 142.652 161.175  1.00  6.150          C  
ATOM   6760  O   GLU A 423     158.034 142.653 159.936  1.00  6.110          O  
ATOM   6761  CB  GLU A 423     158.971 144.646 162.310  1.00  8.710          C  
ATOM   6762  CG  GLU A 423     159.974 145.291 163.307  1.00  8.710          C  
ATOM   6763  CD  GLU A 423     161.279 145.776 162.636  1.00  8.710          C  
ATOM   6764  OE1 GLU A 423     161.399 145.575 161.443  1.00  8.710          O  
ATOM   6765  OE2 GLU A 423     162.139 146.339 163.319  1.00  8.710          O  
ATOM   6766  H   GLU A 423     161.029 143.863 161.162  1.00  7.560          H  
ATOM   6767  HA  GLU A 423     159.202 142.589 162.912  1.00  7.430          H  
ATOM   6768 1HB  GLU A 423     158.997 145.220 161.387  1.00 10.450          H  
ATOM   6769 2HB  GLU A 423     157.972 144.764 162.738  1.00 10.450          H  
ATOM   6770 1HG  GLU A 423     159.483 146.152 163.759  1.00 10.450          H  
ATOM   6771 2HG  GLU A 423     160.197 144.595 164.105  1.00 10.450          H  
ATOM   6772  N   TYR A 424     156.964 142.233 161.894  1.00  6.190          N  
ATOM   6773  CA  TYR A 424     155.722 141.735 161.292  1.00  6.220          C  
ATOM   6774  C   TYR A 424     154.567 142.393 161.997  1.00  6.140          C  
ATOM   6775  O   TYR A 424     154.476 142.334 163.214  1.00  6.130          O  
ATOM   6776  CB  TYR A 424     155.623 140.208 161.388  1.00  8.700          C  
ATOM   6777  CG  TYR A 424     154.363 139.620 160.836  1.00  8.700          C  
ATOM   6778  CD1 TYR A 424     154.096 139.679 159.491  1.00  8.700          C  
ATOM   6779  CD2 TYR A 424     153.479 138.991 161.685  1.00  8.700          C  
ATOM   6780  CE1 TYR A 424     152.945 139.135 158.989  1.00  8.700          C  
ATOM   6781  CE2 TYR A 424     152.321 138.442 161.190  1.00  8.700          C  
ATOM   6782  CZ  TYR A 424     152.050 138.516 159.846  1.00  8.700          C  
ATOM   6783  OH  TYR A 424     150.891 137.974 159.344  1.00  8.700          O  
ATOM   6784  H   TYR A 424     157.037 142.302 162.922  1.00  7.430          H  
ATOM   6785  HA  TYR A 424     155.691 142.030 160.244  1.00  7.460          H  
ATOM   6786 1HB  TYR A 424     156.460 139.752 160.883  1.00 10.440          H  
ATOM   6787 2HB  TYR A 424     155.673 139.926 162.430  1.00 10.440          H  
ATOM   6788  HD1 TYR A 424     154.789 140.163 158.828  1.00 10.440          H  
ATOM   6789  HD2 TYR A 424     153.694 138.936 162.753  1.00 10.440          H  
ATOM   6790  HE1 TYR A 424     152.736 139.190 157.921  1.00 10.440          H  
ATOM   6791  HE2 TYR A 424     151.617 137.954 161.864  1.00 10.440          H  
ATOM   6792  HH  TYR A 424     150.372 137.604 160.062  1.00 10.440          H  
ATOM   6793  N   ILE A 425     153.680 143.037 161.245  1.00  6.090          N  
ATOM   6794  CA  ILE A 425     152.565 143.825 161.795  1.00  6.020          C  
ATOM   6795  C   ILE A 425     152.962 144.576 163.089  1.00  5.940          C  
ATOM   6796  O   ILE A 425     152.228 144.598 164.077  1.00  6.460          O  
ATOM   6797  CB  ILE A 425     151.306 142.932 162.017  1.00  8.460          C  
ATOM   6798  CG1 ILE A 425     151.561 141.803 163.076  1.00  8.460          C  
ATOM   6799  CG2 ILE A 425     150.935 142.298 160.665  1.00  8.460          C  
ATOM   6800  CD1 ILE A 425     150.347 141.034 163.508  1.00  8.460          C  
ATOM   6801  H   ILE A 425     153.804 143.013 160.241  1.00  7.310          H  
ATOM   6802  HA  ILE A 425     152.296 144.580 161.058  1.00  7.220          H  
ATOM   6803  HB  ILE A 425     150.483 143.547 162.374  1.00 10.150          H  
ATOM   6804 1HG1 ILE A 425     152.240 141.112 162.674  1.00 10.150          H  
ATOM   6805 2HG1 ILE A 425     151.997 142.230 163.967  1.00 10.150          H  
ATOM   6806 1HG2 ILE A 425     150.048 141.686 160.756  1.00 10.150          H  
ATOM   6807 2HG2 ILE A 425     150.744 143.086 159.943  1.00 10.150          H  
ATOM   6808 3HG2 ILE A 425     151.757 141.681 160.316  1.00 10.150          H  
ATOM   6809 1HD1 ILE A 425     150.650 140.283 164.237  1.00 10.150          H  
ATOM   6810 2HD1 ILE A 425     149.634 141.718 163.964  1.00 10.150          H  
ATOM   6811 3HD1 ILE A 425     149.885 140.537 162.666  1.00 10.150          H  
ATOM   6812  N   ASN A 426     154.145 145.216 163.029  1.00  5.320          N  
ATOM   6813  CA  ASN A 426     154.803 146.010 164.074  1.00  5.100          C  
ATOM   6814  C   ASN A 426     155.285 145.254 165.316  1.00  5.490          C  
ATOM   6815  O   ASN A 426     155.800 145.878 166.229  1.00  5.400          O  
ATOM   6816  CB  ASN A 426     153.878 147.130 164.526  1.00  7.230          C  
ATOM   6817  CG  ASN A 426     153.539 148.069 163.426  1.00  7.230          C  
ATOM   6818  OD1 ASN A 426     154.417 148.511 162.673  1.00  7.230          O  
ATOM   6819  ND2 ASN A 426     152.277 148.393 163.306  1.00  7.230          N  
ATOM   6820  H   ASN A 426     154.643 145.151 162.150  1.00  6.380          H  
ATOM   6821  HA  ASN A 426     155.691 146.460 163.626  1.00  6.120          H  
ATOM   6822 1HB  ASN A 426     152.963 146.726 164.945  1.00  8.670          H  
ATOM   6823 2HB  ASN A 426     154.358 147.690 165.322  1.00  8.670          H  
ATOM   6824 1HD2 ASN A 426     151.987 149.022 162.585  1.00  8.670          H  
ATOM   6825 2HD2 ASN A 426     151.600 148.010 163.937  1.00  8.670          H  
ATOM   6826  N   GLN A 427     155.183 143.937 165.340  1.00  5.920          N  
ATOM   6827  CA  GLN A 427     155.585 143.099 166.470  1.00  6.300          C  
ATOM   6828  C   GLN A 427     156.966 142.488 166.269  1.00  6.500          C  
ATOM   6829  O   GLN A 427     157.470 142.435 165.133  1.00  6.420          O  
ATOM   6830  CB  GLN A 427     154.546 141.995 166.687  1.00  8.670          C  
ATOM   6831  CG  GLN A 427     153.160 142.517 167.074  1.00  8.670          C  
ATOM   6832  CD  GLN A 427     152.157 141.417 167.328  1.00  8.670          C  
ATOM   6833  OE1 GLN A 427     152.503 140.395 167.926  1.00  8.670          O  
ATOM   6834  NE2 GLN A 427     150.919 141.608 166.895  1.00  8.670          N  
ATOM   6835  H   GLN A 427     154.777 143.466 164.539  1.00  7.100          H  
ATOM   6836  HA  GLN A 427     155.626 143.713 167.367  1.00  7.560          H  
ATOM   6837 1HB  GLN A 427     154.439 141.421 165.761  1.00 10.400          H  
ATOM   6838 2HB  GLN A 427     154.895 141.310 167.458  1.00 10.400          H  
ATOM   6839 1HG  GLN A 427     153.254 143.092 167.985  1.00 10.400          H  
ATOM   6840 2HG  GLN A 427     152.783 143.151 166.267  1.00 10.400          H  
ATOM   6841 1HE2 GLN A 427     150.221 140.906 167.047  1.00 10.400          H  
ATOM   6842 2HE2 GLN A 427     150.674 142.449 166.405  1.00 10.400          H  
ATOM   6843  N   SER A 428     157.593 142.024 167.368  1.00  6.780          N  
ATOM   6844  CA  SER A 428     158.873 141.347 167.233  1.00  7.020          C  
ATOM   6845  C   SER A 428     158.635 140.036 166.495  1.00  7.270          C  
ATOM   6846  O   SER A 428     157.514 139.516 166.495  1.00  7.340          O  
ATOM   6847  CB  SER A 428     159.504 141.100 168.586  1.00  9.730          C  
ATOM   6848  OG  SER A 428     158.786 140.161 169.331  1.00  9.730          O  
ATOM   6849  H   SER A 428     157.184 142.108 168.298  1.00  8.140          H  
ATOM   6850  HA  SER A 428     159.529 141.978 166.654  1.00  8.420          H  
ATOM   6851 1HB  SER A 428     160.530 140.760 168.454  1.00 11.680          H  
ATOM   6852 2HB  SER A 428     159.547 142.043 169.137  1.00 11.680          H  
ATOM   6853  HG  SER A 428     159.243 140.109 170.176  1.00 11.680          H  
ATOM   6854  N   VAL A 429     159.672 139.498 165.850  1.00  7.430          N  
ATOM   6855  CA  VAL A 429     159.502 138.292 165.064  1.00  7.650          C  
ATOM   6856  C   VAL A 429     160.657 137.283 165.275  1.00  8.030          C  
ATOM   6857  O   VAL A 429     161.805 137.710 165.316  1.00  8.180          O  
ATOM   6858  CB  VAL A 429     159.439 138.715 163.575  1.00 10.620          C  
ATOM   6859  CG1 VAL A 429     159.228 137.655 162.764  1.00 10.620          C  
ATOM   6860  CG2 VAL A 429     158.401 139.677 163.342  1.00 10.620          C  
ATOM   6861  H   VAL A 429     160.583 139.931 165.905  1.00  8.920          H  
ATOM   6862  HA  VAL A 429     158.551 137.858 165.346  1.00  9.180          H  
ATOM   6863  HB  VAL A 429     160.388 139.116 163.282  1.00 12.750          H  
ATOM   6864 1HG1 VAL A 429     159.237 138.020 161.750  1.00 12.750          H  
ATOM   6865 2HG1 VAL A 429     159.999 136.989 162.910  1.00 12.750          H  
ATOM   6866 3HG1 VAL A 429     158.274 137.183 162.982  1.00 12.750          H  
ATOM   6867 1HG2 VAL A 429     158.414 139.928 162.291  1.00 12.750          H  
ATOM   6868 2HG2 VAL A 429     157.447 139.247 163.618  1.00 12.750          H  
ATOM   6869 3HG2 VAL A 429     158.568 140.564 163.909  1.00 12.750          H  
ATOM   6870  N   PRO A 430     160.401 135.966 165.516  1.00  8.290          N  
ATOM   6871  CA  PRO A 430     161.429 134.917 165.595  1.00  8.660          C  
ATOM   6872  C   PRO A 430     162.006 134.499 164.221  1.00  8.870          C  
ATOM   6873  O   PRO A 430     163.140 134.028 164.128  1.00  9.440          O  
ATOM   6874  CB  PRO A 430     160.659 133.765 166.255  1.00 12.990          C  
ATOM   6875  CG  PRO A 430     159.203 133.992 165.864  1.00 12.990          C  
ATOM   6876  CD  PRO A 430     159.029 135.504 165.794  1.00 12.990          C  
ATOM   6877  HA  PRO A 430     162.238 135.267 166.251  1.00 10.390          H  
ATOM   6878 1HB  PRO A 430     161.049 132.802 165.885  1.00 15.590          H  
ATOM   6879 2HB  PRO A 430     160.821 133.777 167.343  1.00 15.590          H  
ATOM   6880 1HG  PRO A 430     158.986 133.491 164.907  1.00 15.590          H  
ATOM   6881 2HG  PRO A 430     158.541 133.528 166.614  1.00 15.590          H  
ATOM   6882 1HD  PRO A 430     158.351 135.723 164.957  1.00 15.590          H  
ATOM   6883 2HD  PRO A 430     158.664 135.917 166.753  1.00 15.590          H  
ATOM   6884  N   LYS A 431     161.222 134.730 163.170  1.00  8.820          N  
ATOM   6885  CA  LYS A 431     161.533 134.477 161.764  1.00  8.730          C  
ATOM   6886  C   LYS A 431     160.397 135.157 161.022  1.00  9.190          C  
ATOM   6887  O   LYS A 431     159.263 135.086 161.491  1.00  9.410          O  
ATOM   6888  CB  LYS A 431     161.582 132.981 161.460  1.00 12.260          C  
ATOM   6889  CG  LYS A 431     160.254 132.247 161.668  1.00 12.260          C  
ATOM   6890  CD  LYS A 431     160.398 130.752 161.415  1.00 12.260          C  
ATOM   6891  CE  LYS A 431     159.067 130.028 161.609  1.00 12.260          C  
ATOM   6892  NZ  LYS A 431     159.185 128.558 161.365  1.00 12.260          N  
ATOM   6893  H   LYS A 431     160.288 135.072 163.338  1.00 10.580          H  
ATOM   6894  HA  LYS A 431     162.477 134.948 161.495  1.00 10.480          H  
ATOM   6895 1HB  LYS A 431     161.880 132.833 160.422  1.00 14.710          H  
ATOM   6896 2HB  LYS A 431     162.334 132.506 162.088  1.00 14.710          H  
ATOM   6897 1HG  LYS A 431     159.905 132.411 162.688  1.00 14.710          H  
ATOM   6898 2HG  LYS A 431     159.505 132.634 160.980  1.00 14.710          H  
ATOM   6899 1HD  LYS A 431     160.746 130.591 160.395  1.00 14.710          H  
ATOM   6900 2HD  LYS A 431     161.135 130.338 162.104  1.00 14.710          H  
ATOM   6901 1HE  LYS A 431     158.720 130.192 162.628  1.00 14.710          H  
ATOM   6902 2HE  LYS A 431     158.333 130.442 160.917  1.00 14.710          H  
ATOM   6903 1HZ  LYS A 431     158.285 128.119 161.503  1.00 14.710          H  
ATOM   6904 2HZ  LYS A 431     159.494 128.396 160.415  1.00 14.710          H  
ATOM   6905 3HZ  LYS A 431     159.854 128.159 162.008  1.00 14.710          H  
ATOM   6906  N   ARG A 432     160.640 135.766 159.868  1.00  9.240          N  
ATOM   6907  CA  ARG A 432     159.542 136.473 159.205  1.00  9.570          C  
ATOM   6908  C   ARG A 432     158.759 135.658 158.182  1.00  9.810          C  
ATOM   6909  O   ARG A 432     159.353 135.205 157.205  1.00  9.500          O  
ATOM   6910  CB  ARG A 432     160.100 137.734 158.542  1.00 13.270          C  
ATOM   6911  CG  ARG A 432     159.153 138.651 157.745  1.00 13.270          C  
ATOM   6912  CD  ARG A 432     158.109 139.266 158.588  1.00 13.270          C  
ATOM   6913  NE  ARG A 432     157.629 140.526 158.043  1.00 13.270          N  
ATOM   6914  CZ  ARG A 432     156.760 140.699 157.016  1.00 13.270          C  
ATOM   6915  NH1 ARG A 432     156.259 139.683 156.326  1.00 13.270          N  
ATOM   6916  NH2 ARG A 432     156.407 141.934 156.692  1.00 13.270          N  
ATOM   6917  H   ARG A 432     161.581 135.791 159.488  1.00 11.090          H  
ATOM   6918  HA  ARG A 432     158.889 136.807 159.983  1.00 11.480          H  
ATOM   6919 1HB  ARG A 432     160.489 138.380 159.301  1.00 15.920          H  
ATOM   6920 2HB  ARG A 432     160.931 137.469 157.890  1.00 15.920          H  
ATOM   6921 1HG  ARG A 432     159.706 139.452 157.282  1.00 15.920          H  
ATOM   6922 2HG  ARG A 432     158.665 138.068 156.967  1.00 15.920          H  
ATOM   6923 1HD  ARG A 432     157.266 138.605 158.653  1.00 15.920          H  
ATOM   6924 2HD  ARG A 432     158.510 139.459 159.586  1.00 15.920          H  
ATOM   6925  HE  ARG A 432     157.927 141.380 158.548  1.00 15.920          H  
ATOM   6926 1HH1 ARG A 432     156.502 138.706 156.540  1.00 15.920          H  
ATOM   6927 2HH1 ARG A 432     155.619 139.859 155.570  1.00 15.920          H  
ATOM   6928 1HH2 ARG A 432     156.787 142.721 157.211  1.00 15.920          H  
ATOM   6929 2HH2 ARG A 432     155.767 142.095 155.930  1.00 15.920          H  
ATOM   6930  N   PRO A 433     157.439 135.423 158.382  1.00 10.350          N  
ATOM   6931  CA  PRO A 433     156.587 134.730 157.446  1.00 10.690          C  
ATOM   6932  C   PRO A 433     156.367 135.683 156.296  1.00 11.020          C  
ATOM   6933  O   PRO A 433     156.419 136.899 156.510  1.00 11.180          O  
ATOM   6934  CB  PRO A 433     155.310 134.460 158.253  1.00 16.040          C  
ATOM   6935  CG  PRO A 433     155.270 135.568 159.288  1.00 16.040          C  
ATOM   6936  CD  PRO A 433     156.727 135.822 159.645  1.00 16.040          C  
ATOM   6937  HA  PRO A 433     157.076 133.803 157.113  1.00 12.830          H  
ATOM   6938 1HB  PRO A 433     154.436 134.471 157.581  1.00 19.240          H  
ATOM   6939 2HB  PRO A 433     155.357 133.457 158.702  1.00 19.240          H  
ATOM   6940 1HG  PRO A 433     154.783 136.466 158.869  1.00 19.240          H  
ATOM   6941 2HG  PRO A 433     154.667 135.262 160.157  1.00 19.240          H  
ATOM   6942 1HD  PRO A 433     156.801 136.874 159.878  1.00 19.240          H  
ATOM   6943 2HD  PRO A 433     157.039 135.183 160.485  1.00 19.240          H  
ATOM   6944  N   ALA A 434     156.077 135.165 155.114  1.00 11.160          N  
ATOM   6945  CA  ALA A 434     155.792 136.028 153.983  1.00 11.540          C  
ATOM   6946  C   ALA A 434     154.997 135.284 152.927  1.00 11.840          C  
ATOM   6947  O   ALA A 434     155.038 134.055 152.856  1.00 12.580          O  
ATOM   6948  CB  ALA A 434     157.087 136.560 153.393  1.00 16.000          C  
ATOM   6949  H   ALA A 434     156.052 134.161 154.990  1.00 13.390          H  
ATOM   6950  HA  ALA A 434     155.187 136.863 154.334  1.00 13.850          H  
ATOM   6951 1HB  ALA A 434     156.863 137.222 152.559  1.00 19.200          H  
ATOM   6952 2HB  ALA A 434     157.639 137.112 154.157  1.00 19.200          H  
ATOM   6953 3HB  ALA A 434     157.692 135.726 153.042  1.00 19.200          H  
ATOM   6954  N   GLY A 435     154.299 136.039 152.092  1.00 11.350          N  
ATOM   6955  CA  GLY A 435     153.551 135.489 150.977  1.00 11.600          C  
ATOM   6956  C   GLY A 435     152.784 136.605 150.296  1.00 11.300          C  
ATOM   6957  O   GLY A 435     152.854 137.759 150.725  1.00 11.110          O  
ATOM   6958  H   GLY A 435     154.289 137.042 152.224  1.00 13.620          H  
ATOM   6959 1HA  GLY A 435     154.233 135.016 150.271  1.00 13.920          H  
ATOM   6960 2HA  GLY A 435     152.862 134.724 151.334  1.00 13.920          H  
ATOM   6961  N   SER A 436     152.065 136.266 149.233  1.00 11.330          N  
ATOM   6962  CA  SER A 436     151.295 137.240 148.470  1.00 11.140          C  
ATOM   6963  C   SER A 436     150.188 136.558 147.692  1.00 10.880          C  
ATOM   6964  O   SER A 436     150.371 135.450 147.179  1.00 10.580          O  
ATOM   6965  CB  SER A 436     152.189 138.007 147.523  1.00 15.670          C  
ATOM   6966  OG  SER A 436     151.439 138.912 146.767  1.00 15.670          O  
ATOM   6967  H   SER A 436     152.049 135.300 148.938  1.00 13.600          H  
ATOM   6968  HA  SER A 436     150.836 137.945 149.165  1.00 13.370          H  
ATOM   6969 1HB  SER A 436     152.947 138.544 148.093  1.00 18.810          H  
ATOM   6970 2HB  SER A 436     152.703 137.313 146.862  1.00 18.810          H  
ATOM   6971  HG  SER A 436     152.075 139.413 146.249  1.00 18.810          H  
ATOM   6972  N   VAL A 437     149.025 137.198 147.650  1.00 11.010          N  
ATOM   6973  CA  VAL A 437     147.882 136.681 146.912  1.00 10.830          C  
ATOM   6974  C   VAL A 437     147.280 137.752 146.020  1.00 10.580          C  
ATOM   6975  O   VAL A 437     147.507 138.945 146.242  1.00 10.570          O  
ATOM   6976  CB  VAL A 437     146.797 136.160 147.879  1.00 15.230          C  
ATOM   6977  CG1 VAL A 437     147.357 135.030 148.738  1.00 15.230          C  
ATOM   6978  CG2 VAL A 437     146.294 137.304 148.763  1.00 15.230          C  
ATOM   6979  H   VAL A 437     148.966 138.103 148.098  1.00 13.210          H  
ATOM   6980  HA  VAL A 437     148.217 135.856 146.282  1.00 13.000          H  
ATOM   6981  HB  VAL A 437     145.967 135.756 147.297  1.00 18.280          H  
ATOM   6982 1HG1 VAL A 437     146.579 134.654 149.401  1.00 18.280          H  
ATOM   6983 2HG1 VAL A 437     147.705 134.224 148.091  1.00 18.280          H  
ATOM   6984 3HG1 VAL A 437     148.186 135.393 149.335  1.00 18.280          H  
ATOM   6985 1HG2 VAL A 437     145.523 136.930 149.435  1.00 18.280          H  
ATOM   6986 2HG2 VAL A 437     147.120 137.701 149.351  1.00 18.280          H  
ATOM   6987 3HG2 VAL A 437     145.873 138.102 148.149  1.00 18.280          H  
ATOM   6988  N   GLN A 438     146.479 137.308 145.053  1.00 10.410          N  
ATOM   6989  CA  GLN A 438     145.712 138.157 144.148  1.00 10.250          C  
ATOM   6990  C   GLN A 438     144.333 137.568 143.939  1.00 10.240          C  
ATOM   6991  O   GLN A 438     144.152 136.354 144.020  1.00 10.340          O  
ATOM   6992  CB  GLN A 438     146.407 138.312 142.782  1.00 14.410          C  
ATOM   6993  CG  GLN A 438     147.743 139.044 142.806  1.00 14.410          C  
ATOM   6994  CD  GLN A 438     147.575 140.550 143.013  1.00 14.410          C  
ATOM   6995  OE1 GLN A 438     147.454 141.311 142.045  1.00 14.410          O  
ATOM   6996  NE2 GLN A 438     147.538 140.975 144.265  1.00 14.410          N  
ATOM   6997  H   GLN A 438     146.379 136.306 144.951  1.00 12.490          H  
ATOM   6998  HA  GLN A 438     145.580 139.135 144.605  1.00 12.300          H  
ATOM   6999 1HB  GLN A 438     146.575 137.326 142.350  1.00 17.300          H  
ATOM   7000 2HB  GLN A 438     145.746 138.852 142.103  1.00 17.300          H  
ATOM   7001 1HG  GLN A 438     148.364 138.658 143.607  1.00 17.300          H  
ATOM   7002 2HG  GLN A 438     148.240 138.889 141.851  1.00 17.300          H  
ATOM   7003 1HE2 GLN A 438     147.424 141.946 144.469  1.00 17.300          H  
ATOM   7004 2HE2 GLN A 438     147.605 140.298 145.032  1.00 17.300          H  
ATOM   7005  N   ASN A 439     143.369 138.426 143.637  1.00 10.220          N  
ATOM   7006  CA  ASN A 439     142.015 137.986 143.329  1.00 10.220          C  
ATOM   7007  C   ASN A 439     141.459 138.852 142.201  1.00 10.300          C  
ATOM   7008  O   ASN A 439     140.927 139.926 142.477  1.00 10.510          O  
ATOM   7009  CB  ASN A 439     141.137 138.092 144.564  1.00 14.310          C  
ATOM   7010  CG  ASN A 439     139.753 137.538 144.360  1.00 14.310          C  
ATOM   7011  OD1 ASN A 439     139.469 136.889 143.349  1.00 14.310          O  
ATOM   7012  ND2 ASN A 439     138.882 137.781 145.312  1.00 14.310          N  
ATOM   7013  H   ASN A 439     143.584 139.414 143.612  1.00 12.260          H  
ATOM   7014  HA  ASN A 439     142.029 136.943 143.022  1.00 12.260          H  
ATOM   7015 1HB  ASN A 439     141.610 137.551 145.385  1.00 17.170          H  
ATOM   7016 2HB  ASN A 439     141.057 139.135 144.864  1.00 17.170          H  
ATOM   7017 1HD2 ASN A 439     137.945 137.438 145.231  1.00 17.170          H  
ATOM   7018 2HD2 ASN A 439     139.154 138.311 146.115  1.00 17.170          H  
ATOM   7019  N   PRO A 440     141.668 138.472 140.926  1.00 10.260          N  
ATOM   7020  CA  PRO A 440     141.231 139.191 139.743  1.00 10.660          C  
ATOM   7021  C   PRO A 440     139.722 139.331 139.732  1.00 10.810          C  
ATOM   7022  O   PRO A 440     139.017 138.406 140.131  1.00 11.160          O  
ATOM   7023  CB  PRO A 440     141.703 138.286 138.595  1.00 15.990          C  
ATOM   7024  CG  PRO A 440     142.839 137.476 139.184  1.00 15.990          C  
ATOM   7025  CD  PRO A 440     142.438 137.246 140.626  1.00 15.990          C  
ATOM   7026  HA  PRO A 440     141.716 140.179 139.711  1.00 12.790          H  
ATOM   7027 1HB  PRO A 440     140.867 137.660 138.247  1.00 19.190          H  
ATOM   7028 2HB  PRO A 440     142.016 138.903 137.739  1.00 19.190          H  
ATOM   7029 1HG  PRO A 440     142.962 136.535 138.625  1.00 19.190          H  
ATOM   7030 2HG  PRO A 440     143.789 138.025 139.089  1.00 19.190          H  
ATOM   7031 1HD  PRO A 440     141.791 136.356 140.720  1.00 19.190          H  
ATOM   7032 2HD  PRO A 440     143.351 137.166 141.224  1.00 19.190          H  
ATOM   7033  N   VAL A 441     139.234 140.456 139.230  1.00 10.610          N  
ATOM   7034  CA  VAL A 441     137.800 140.677 139.129  1.00 10.840          C  
ATOM   7035  C   VAL A 441     137.450 141.155 137.734  1.00 11.260          C  
ATOM   7036  O   VAL A 441     138.315 141.652 137.012  1.00 10.460          O  
ATOM   7037  CB  VAL A 441     137.330 141.710 140.178  1.00 15.080          C  
ATOM   7038  CG1 VAL A 441     137.640 141.192 141.592  1.00 15.080          C  
ATOM   7039  CG2 VAL A 441     138.015 143.060 139.933  1.00 15.080          C  
ATOM   7040  H   VAL A 441     139.872 141.167 138.904  1.00 12.730          H  
ATOM   7041  HA  VAL A 441     137.282 139.736 139.311  1.00 13.010          H  
ATOM   7042  HB  VAL A 441     136.249 141.827 140.097  1.00 18.100          H  
ATOM   7043 1HG1 VAL A 441     137.287 141.909 142.331  1.00 18.100          H  
ATOM   7044 2HG1 VAL A 441     137.143 140.236 141.746  1.00 18.100          H  
ATOM   7045 3HG1 VAL A 441     138.713 141.059 141.715  1.00 18.100          H  
ATOM   7046 1HG2 VAL A 441     137.669 143.780 140.673  1.00 18.100          H  
ATOM   7047 2HG2 VAL A 441     139.092 142.942 140.024  1.00 18.100          H  
ATOM   7048 3HG2 VAL A 441     137.775 143.431 138.936  1.00 18.100          H  
ATOM   7049  N   TYR A 442     136.183 141.036 137.375  1.00 12.290          N  
ATOM   7050  CA  TYR A 442     135.703 141.514 136.092  1.00 13.090          C  
ATOM   7051  C   TYR A 442     134.219 141.808 136.174  1.00 14.010          C  
ATOM   7052  O   TYR A 442     133.549 141.397 137.124  1.00 14.180          O  
ATOM   7053  CB  TYR A 442     135.983 140.481 134.999  1.00 18.010          C  
ATOM   7054  CG  TYR A 442     135.264 139.180 135.214  1.00 18.010          C  
ATOM   7055  CD1 TYR A 442     134.016 138.967 134.642  1.00 18.010          C  
ATOM   7056  CD2 TYR A 442     135.848 138.197 135.999  1.00 18.010          C  
ATOM   7057  CE1 TYR A 442     133.360 137.777 134.854  1.00 18.010          C  
ATOM   7058  CE2 TYR A 442     135.191 137.010 136.211  1.00 18.010          C  
ATOM   7059  CZ  TYR A 442     133.952 136.796 135.643  1.00 18.010          C  
ATOM   7060  OH  TYR A 442     133.297 135.605 135.858  1.00 18.010          O  
ATOM   7061  H   TYR A 442     135.526 140.608 138.010  1.00 14.750          H  
ATOM   7062  HA  TYR A 442     136.216 142.442 135.846  1.00 15.710          H  
ATOM   7063 1HB  TYR A 442     135.681 140.882 134.032  1.00 21.610          H  
ATOM   7064 2HB  TYR A 442     137.053 140.279 134.951  1.00 21.610          H  
ATOM   7065  HD1 TYR A 442     133.555 139.740 134.026  1.00 21.610          H  
ATOM   7066  HD2 TYR A 442     136.826 138.366 136.450  1.00 21.610          H  
ATOM   7067  HE1 TYR A 442     132.382 137.608 134.408  1.00 21.610          H  
ATOM   7068  HE2 TYR A 442     135.650 136.236 136.827  1.00 21.610          H  
ATOM   7069  HH  TYR A 442     132.455 135.615 135.397  1.00 21.610          H  
ATOM   7070  N   HIS A 443     133.713 142.513 135.172  1.00 14.640          N  
ATOM   7071  CA  HIS A 443     132.296 142.818 135.063  1.00 15.660          C  
ATOM   7072  C   HIS A 443     131.934 143.118 133.622  1.00 16.820          C  
ATOM   7073  O   HIS A 443     132.722 143.735 132.898  1.00 16.980          O  
ATOM   7074  CB  HIS A 443     131.923 144.018 135.942  1.00 21.520          C  
ATOM   7075  CG  HIS A 443     130.458 144.309 135.944  1.00 21.520          C  
ATOM   7076  ND1 HIS A 443     129.841 145.012 134.930  1.00 21.520          N  
ATOM   7077  CD2 HIS A 443     129.484 143.983 136.820  1.00 21.520          C  
ATOM   7078  CE1 HIS A 443     128.550 145.094 135.177  1.00 21.520          C  
ATOM   7079  NE2 HIS A 443     128.308 144.482 136.320  1.00 21.520          N  
ATOM   7080  H   HIS A 443     134.329 142.838 134.440  1.00 17.570          H  
ATOM   7081  HA  HIS A 443     131.707 141.960 135.384  1.00 18.790          H  
ATOM   7082 1HB  HIS A 443     132.236 143.830 136.971  1.00 25.820          H  
ATOM   7083 2HB  HIS A 443     132.449 144.905 135.594  1.00 25.820          H  
ATOM   7084  HD2 HIS A 443     129.610 143.421 137.746  1.00 25.820          H  
ATOM   7085  HE1 HIS A 443     127.808 145.585 134.546  1.00 25.820          H  
ATOM   7086  HE2 HIS A 443     127.402 144.389 136.757  1.00 25.820          H  
ATOM   7087  N   ASN A 444     130.758 142.663 133.202  1.00 17.660          N  
ATOM   7088  CA  ASN A 444     130.256 142.949 131.871  1.00 18.870          C  
ATOM   7089  C   ASN A 444     128.738 142.793 131.857  1.00 20.050          C  
ATOM   7090  O   ASN A 444     128.137 142.387 132.853  1.00 20.660          O  
ATOM   7091  CB  ASN A 444     130.923 142.017 130.859  1.00 25.930          C  
ATOM   7092  CG  ASN A 444     131.074 142.611 129.475  1.00 25.930          C  
ATOM   7093  OD1 ASN A 444     130.233 143.412 129.042  1.00 25.930          O  
ATOM   7094  ND2 ASN A 444     132.119 142.227 128.782  1.00 25.930          N  
ATOM   7095  H   ASN A 444     130.172 142.141 133.838  1.00 21.190          H  
ATOM   7096  HA  ASN A 444     130.486 143.986 131.621  1.00 22.640          H  
ATOM   7097 1HB  ASN A 444     131.911 141.733 131.222  1.00 31.120          H  
ATOM   7098 2HB  ASN A 444     130.334 141.102 130.778  1.00 31.120          H  
ATOM   7099 1HD2 ASN A 444     132.269 142.584 127.860  1.00 31.120          H  
ATOM   7100 2HD2 ASN A 444     132.770 141.577 129.177  1.00 31.120          H  
ATOM   7101  N   GLN A 445     128.133 143.036 130.702  1.00 20.410          N  
ATOM   7102  CA  GLN A 445     126.697 142.888 130.523  1.00 21.580          C  
ATOM   7103  C   GLN A 445     126.377 141.807 129.494  1.00 21.810          C  
ATOM   7104  O   GLN A 445     126.729 141.975 128.326  1.00 22.180          O  
ATOM   7105  CB  GLN A 445     126.084 144.214 130.055  1.00 29.740          C  
ATOM   7106  CG  GLN A 445     124.586 144.157 129.673  1.00 29.740          C  
ATOM   7107  CD  GLN A 445     123.637 143.894 130.830  1.00 29.740          C  
ATOM   7108  OE1 GLN A 445     123.545 144.686 131.776  1.00 29.740          O  
ATOM   7109  NE2 GLN A 445     122.916 142.779 130.755  1.00 29.740          N  
ATOM   7110  H   GLN A 445     128.708 143.362 129.928  1.00 24.490          H  
ATOM   7111  HA  GLN A 445     126.275 142.658 131.487  1.00 25.900          H  
ATOM   7112 1HB  GLN A 445     126.193 144.956 130.844  1.00 35.690          H  
ATOM   7113 2HB  GLN A 445     126.635 144.578 129.189  1.00 35.690          H  
ATOM   7114 1HG  GLN A 445     124.315 145.116 129.239  1.00 35.690          H  
ATOM   7115 2HG  GLN A 445     124.429 143.372 128.931  1.00 35.690          H  
ATOM   7116 1HE2 GLN A 445     122.263 142.550 131.479  1.00 35.690          H  
ATOM   7117 2HE2 GLN A 445     123.040 142.141 129.952  1.00 35.690          H  
ATOM   7118  N   PRO A 446     125.761 140.674 129.875  1.00 21.610          N  
ATOM   7119  CA  PRO A 446     125.392 139.612 128.966  1.00 21.900          C  
ATOM   7120  C   PRO A 446     124.259 140.097 128.080  1.00 23.320          C  
ATOM   7121  O   PRO A 446     123.437 140.918 128.509  1.00 24.140          O  
ATOM   7122  CB  PRO A 446     124.973 138.476 129.907  1.00 32.850          C  
ATOM   7123  CG  PRO A 446     124.536 139.169 131.182  1.00 32.850          C  
ATOM   7124  CD  PRO A 446     125.427 140.400 131.294  1.00 32.850          C  
ATOM   7125  HA  PRO A 446     126.266 139.330 128.360  1.00 26.280          H  
ATOM   7126 1HB  PRO A 446     124.157 137.896 129.439  1.00 39.420          H  
ATOM   7127 2HB  PRO A 446     125.811 137.781 130.059  1.00 39.420          H  
ATOM   7128 1HG  PRO A 446     123.467 139.431 131.119  1.00 39.420          H  
ATOM   7129 2HG  PRO A 446     124.645 138.490 132.042  1.00 39.420          H  
ATOM   7130 1HD  PRO A 446     124.816 141.180 131.741  1.00 39.420          H  
ATOM   7131 2HD  PRO A 446     126.343 140.198 131.878  1.00 39.420          H  
ATOM   7132  N   LEU A 447     124.179 139.575 126.870  1.00 23.620          N  
ATOM   7133  CA  LEU A 447     123.088 139.953 125.994  1.00 24.940          C  
ATOM   7134  C   LEU A 447     122.137 138.789 125.843  1.00 25.460          C  
ATOM   7135  O   LEU A 447     122.539 137.635 125.968  1.00 25.750          O  
ATOM   7136  CB  LEU A 447     123.638 140.410 124.646  1.00 34.390          C  
ATOM   7137  CG  LEU A 447     124.697 141.558 124.712  1.00 34.390          C  
ATOM   7138  CD1 LEU A 447     125.172 141.852 123.302  1.00 34.390          C  
ATOM   7139  CD2 LEU A 447     124.114 142.818 125.390  1.00 34.390          C  
ATOM   7140  H   LEU A 447     124.872 138.912 126.557  1.00 28.340          H  
ATOM   7141  HA  LEU A 447     122.526 140.768 126.446  1.00 29.930          H  
ATOM   7142 1HB  LEU A 447     124.096 139.556 124.148  1.00 41.270          H  
ATOM   7143 2HB  LEU A 447     122.814 140.764 124.036  1.00 41.270          H  
ATOM   7144  HG  LEU A 447     125.560 141.222 125.292  1.00 41.270          H  
ATOM   7145 1HD1 LEU A 447     125.931 142.633 123.332  1.00 41.270          H  
ATOM   7146 2HD1 LEU A 447     125.598 140.951 122.863  1.00 41.270          H  
ATOM   7147 3HD1 LEU A 447     124.332 142.189 122.695  1.00 41.270          H  
ATOM   7148 1HD2 LEU A 447     124.881 143.593 125.419  1.00 41.270          H  
ATOM   7149 2HD2 LEU A 447     123.257 143.178 124.825  1.00 41.270          H  
ATOM   7150 3HD2 LEU A 447     123.809 142.597 126.410  1.00 41.270          H  
ATOM   7151  N   ASN A 448     120.874 139.088 125.538  1.00 25.620          N  
ATOM   7152  CA  ASN A 448     119.866 138.043 125.378  1.00 26.170          C  
ATOM   7153  C   ASN A 448     119.023 138.144 124.095  1.00 26.250          C  
ATOM   7154  O   ASN A 448     117.800 138.178 124.193  1.00 26.300          O  
ATOM   7155  CB  ASN A 448     118.953 138.052 126.588  1.00 36.420          C  
ATOM   7156  CG  ASN A 448     119.688 137.750 127.868  1.00 36.420          C  
ATOM   7157  OD1 ASN A 448     120.012 136.593 128.162  1.00 36.420          O  
ATOM   7158  ND2 ASN A 448     119.949 138.774 128.645  1.00 36.420          N  
ATOM   7159  H   ASN A 448     120.610 140.059 125.443  1.00 30.740          H  
ATOM   7160  HA  ASN A 448     120.375 137.078 125.362  1.00 31.400          H  
ATOM   7161 1HB  ASN A 448     118.472 139.027 126.678  1.00 43.700          H  
ATOM   7162 2HB  ASN A 448     118.166 137.309 126.456  1.00 43.700          H  
ATOM   7163 1HD2 ASN A 448     120.434 138.634 129.508  1.00 43.700          H  
ATOM   7164 2HD2 ASN A 448     119.669 139.692 128.373  1.00 43.700          H  
ATOM   7165  N   PRO A 449     119.629 138.201 122.883  1.00 26.300          N  
ATOM   7166  CA  PRO A 449     118.957 138.315 121.587  1.00 26.450          C  
ATOM   7167  C   PRO A 449     118.053 137.119 121.278  1.00 26.870          C  
ATOM   7168  O   PRO A 449     117.192 137.195 120.392  1.00 27.810          O  
ATOM   7169  CB  PRO A 449     120.131 138.382 120.601  1.00 39.670          C  
ATOM   7170  CG  PRO A 449     121.283 137.719 121.319  1.00 39.670          C  
ATOM   7171  CD  PRO A 449     121.095 138.083 122.772  1.00 39.670          C  
ATOM   7172  HA  PRO A 449     118.373 139.248 121.565  1.00 31.740          H  
ATOM   7173 1HB  PRO A 449     119.859 137.873 119.661  1.00 47.610          H  
ATOM   7174 2HB  PRO A 449     120.347 139.429 120.350  1.00 47.610          H  
ATOM   7175 1HG  PRO A 449     121.269 136.631 121.146  1.00 47.610          H  
ATOM   7176 2HG  PRO A 449     122.240 138.088 120.919  1.00 47.610          H  
ATOM   7177 1HD  PRO A 449     121.501 137.283 123.408  1.00 47.610          H  
ATOM   7178 2HD  PRO A 449     121.571 139.047 122.954  1.00 47.610          H  
ATOM   7179  N   ALA A 450     118.304 135.999 121.969  1.00 26.210          N  
ATOM   7180  CA  ALA A 450     117.530 134.788 121.780  1.00 26.630          C  
ATOM   7181  C   ALA A 450     117.682 133.826 122.965  1.00 27.150          C  
ATOM   7182  O   ALA A 450     118.718 133.820 123.626  1.00 26.890          O  
ATOM   7183  CB  ALA A 450     117.996 134.055 120.544  1.00 37.110          C  
ATOM   7184  H   ALA A 450     119.031 135.993 122.669  1.00 31.450          H  
ATOM   7185  HA  ALA A 450     116.500 135.089 121.641  1.00 31.960          H  
ATOM   7186 1HB  ALA A 450     117.395 133.164 120.381  1.00 44.540          H  
ATOM   7187 2HB  ALA A 450     117.904 134.683 119.732  1.00 44.540          H  
ATOM   7188 3HB  ALA A 450     119.038 133.769 120.659  1.00 44.540          H  
ATOM   7189  N   PRO A 451     116.669 132.981 123.235  1.00 27.940          N  
ATOM   7190  CA  PRO A 451     116.687 131.798 124.097  1.00 28.550          C  
ATOM   7191  C   PRO A 451     117.656 130.697 123.633  1.00 28.220          C  
ATOM   7192  O   PRO A 451     117.961 129.776 124.388  1.00 28.560          O  
ATOM   7193  CB  PRO A 451     115.243 131.291 124.006  1.00 42.830          C  
ATOM   7194  CG  PRO A 451     114.423 132.497 123.648  1.00 42.830          C  
ATOM   7195  CD  PRO A 451     115.309 133.348 122.780  1.00 42.830          C  
ATOM   7196  HA  PRO A 451     116.927 132.108 125.125  1.00 34.260          H  
ATOM   7197 1HB  PRO A 451     115.179 130.495 123.246  1.00 51.390          H  
ATOM   7198 2HB  PRO A 451     114.945 130.840 124.965  1.00 51.390          H  
ATOM   7199 1HG  PRO A 451     113.504 132.186 123.125  1.00 51.390          H  
ATOM   7200 2HG  PRO A 451     114.104 133.019 124.563  1.00 51.390          H  
ATOM   7201 1HD  PRO A 451     115.166 133.139 121.725  1.00 51.390          H  
ATOM   7202 2HD  PRO A 451     115.073 134.397 123.034  1.00 51.390          H  
ATOM   7203  N   SER A 452     118.071 130.758 122.369  1.00 27.610          N  
ATOM   7204  CA  SER A 452     118.929 129.754 121.760  1.00 27.380          C  
ATOM   7205  C   SER A 452     119.751 130.331 120.623  1.00 26.550          C  
ATOM   7206  O   SER A 452     119.350 131.289 119.971  1.00 26.090          O  
ATOM   7207  CB  SER A 452     118.116 128.594 121.243  1.00 38.420          C  
ATOM   7208  OG  SER A 452     118.947 127.637 120.632  1.00 38.420          O  
ATOM   7209  H   SER A 452     117.811 131.546 121.804  1.00 33.130          H  
ATOM   7210  HA  SER A 452     119.617 129.385 122.522  1.00 32.860          H  
ATOM   7211 1HB  SER A 452     117.564 128.137 122.064  1.00 46.110          H  
ATOM   7212 2HB  SER A 452     117.393 128.959 120.527  1.00 46.110          H  
ATOM   7213  HG  SER A 452     118.373 126.891 120.423  1.00 46.110          H  
ATOM   7214  N   ARG A 453     120.916 129.735 120.384  1.00 26.410          N  
ATOM   7215  CA  ARG A 453     121.808 130.155 119.297  1.00 25.700          C  
ATOM   7216  C   ARG A 453     121.154 130.083 117.911  1.00 25.910          C  
ATOM   7217  O   ARG A 453     121.477 130.878 117.028  1.00 26.060          O  
ATOM   7218  CB  ARG A 453     123.069 129.304 119.273  1.00 36.260          C  
ATOM   7219  CG  ARG A 453     124.037 129.542 120.420  1.00 36.260          C  
ATOM   7220  CD  ARG A 453     125.369 128.913 120.160  1.00 36.260          C  
ATOM   7221  NE  ARG A 453     125.285 127.452 120.049  1.00 36.260          N  
ATOM   7222  CZ  ARG A 453     125.346 126.575 121.079  1.00 36.260          C  
ATOM   7223  NH1 ARG A 453     125.484 126.998 122.322  1.00 36.260          N  
ATOM   7224  NH2 ARG A 453     125.265 125.277 120.831  1.00 36.260          N  
ATOM   7225  H   ARG A 453     121.168 128.952 120.970  1.00 31.690          H  
ATOM   7226  HA  ARG A 453     122.094 131.190 119.481  1.00 30.840          H  
ATOM   7227 1HB  ARG A 453     122.787 128.253 119.296  1.00 43.520          H  
ATOM   7228 2HB  ARG A 453     123.605 129.477 118.342  1.00 43.520          H  
ATOM   7229 1HG  ARG A 453     124.183 130.612 120.555  1.00 43.520          H  
ATOM   7230 2HG  ARG A 453     123.624 129.115 121.332  1.00 43.520          H  
ATOM   7231 1HD  ARG A 453     125.759 129.299 119.218  1.00 43.520          H  
ATOM   7232 2HD  ARG A 453     126.063 129.167 120.958  1.00 43.520          H  
ATOM   7233  HE  ARG A 453     125.187 127.066 119.118  1.00 43.520          H  
ATOM   7234 1HH1 ARG A 453     125.548 127.984 122.521  1.00 43.520          H  
ATOM   7235 2HH1 ARG A 453     125.528 126.332 123.081  1.00 43.520          H  
ATOM   7236 1HH2 ARG A 453     125.159 124.950 119.879  1.00 43.520          H  
ATOM   7237 2HH2 ARG A 453     125.308 124.610 121.587  1.00 43.520          H  
ATOM   7238  N   ASP A 454     120.286 129.091 117.700  1.00 25.980          N  
ATOM   7239  CA  ASP A 454     119.610 128.902 116.424  1.00 26.140          C  
ATOM   7240  C   ASP A 454     118.807 130.171 116.073  1.00 25.830          C  
ATOM   7241  O   ASP A 454     117.964 130.589 116.878  1.00 26.010          O  
ATOM   7242  CB  ASP A 454     118.678 127.676 116.496  1.00 36.530          C  
ATOM   7243  CG  ASP A 454     118.032 127.280 115.158  1.00 36.530          C  
ATOM   7244  OD1 ASP A 454     117.334 128.100 114.571  1.00 36.530          O  
ATOM   7245  OD2 ASP A 454     118.246 126.171 114.728  1.00 36.530          O  
ATOM   7246  H   ASP A 454     120.085 128.442 118.452  1.00 31.180          H  
ATOM   7247  HA  ASP A 454     120.382 128.711 115.689  1.00 31.370          H  
ATOM   7248 1HB  ASP A 454     119.250 126.820 116.857  1.00 43.840          H  
ATOM   7249 2HB  ASP A 454     117.901 127.857 117.219  1.00 43.840          H  
ATOM   7250  N   PRO A 455     118.939 130.731 114.843  1.00 25.450          N  
ATOM   7251  CA  PRO A 455     118.317 131.968 114.392  1.00 25.160          C  
ATOM   7252  C   PRO A 455     116.806 131.944 114.491  1.00 25.580          C  
ATOM   7253  O   PRO A 455     116.174 132.999 114.535  1.00 25.460          O  
ATOM   7254  CB  PRO A 455     118.782 132.080 112.930  1.00 37.740          C  
ATOM   7255  CG  PRO A 455     119.166 130.682 112.524  1.00 37.740          C  
ATOM   7256  CD  PRO A 455     119.734 130.059 113.782  1.00 37.740          C  
ATOM   7257  HA  PRO A 455     118.726 132.791 114.979  1.00 30.190          H  
ATOM   7258 1HB  PRO A 455     117.959 132.454 112.320  1.00 45.290          H  
ATOM   7259 2HB  PRO A 455     119.604 132.812 112.852  1.00 45.290          H  
ATOM   7260 1HG  PRO A 455     118.280 130.130 112.151  1.00 45.290          H  
ATOM   7261 2HG  PRO A 455     119.890 130.711 111.693  1.00 45.290          H  
ATOM   7262 1HD  PRO A 455     119.536 128.991 113.718  1.00 45.290          H  
ATOM   7263 2HD  PRO A 455     120.806 130.286 113.905  1.00 45.290          H  
ATOM   7264  N   HIS A 456     116.215 130.753 114.533  1.00 26.150          N  
ATOM   7265  CA  HIS A 456     114.775 130.608 114.637  1.00 26.690          C  
ATOM   7266  C   HIS A 456     114.212 131.308 115.871  1.00 26.700          C  
ATOM   7267  O   HIS A 456     113.027 131.640 115.928  1.00 26.880          O  
ATOM   7268  CB  HIS A 456     114.403 129.129 114.686  1.00 37.150          C  
ATOM   7269  CG  HIS A 456     112.952 128.896 114.622  1.00 37.150          C  
ATOM   7270  ND1 HIS A 456     112.231 129.158 113.492  1.00 37.150          N  
ATOM   7271  CD2 HIS A 456     112.072 128.436 115.539  1.00 37.150          C  
ATOM   7272  CE1 HIS A 456     110.961 128.870 113.702  1.00 37.150          C  
ATOM   7273  NE2 HIS A 456     110.833 128.424 114.941  1.00 37.150          N  
ATOM   7274  H   HIS A 456     116.761 129.877 114.512  1.00 31.380          H  
ATOM   7275  HA  HIS A 456     114.307 131.050 113.765  1.00 32.030          H  
ATOM   7276 1HB  HIS A 456     114.874 128.615 113.845  1.00 44.580          H  
ATOM   7277 2HB  HIS A 456     114.793 128.683 115.595  1.00 44.580          H  
ATOM   7278  HD1 HIS A 456     112.597 129.717 112.715  1.00 44.580          H  
ATOM   7279  HD2 HIS A 456     112.183 128.110 116.567  1.00 44.580          H  
ATOM   7280  HE1 HIS A 456     110.226 129.015 112.914  1.00 44.580          H  
ATOM   7281  N   TYR A 457     115.055 131.496 116.884  1.00 26.590          N  
ATOM   7282  CA  TYR A 457     114.633 132.085 118.133  1.00 26.710          C  
ATOM   7283  C   TYR A 457     115.117 133.522 118.337  1.00 25.900          C  
ATOM   7284  O   TYR A 457     114.979 134.054 119.438  1.00 25.810          O  
ATOM   7285  CB  TYR A 457     115.138 131.191 119.258  1.00 37.350          C  
ATOM   7286  CG  TYR A 457     114.606 129.801 119.152  1.00 37.350          C  
ATOM   7287  CD1 TYR A 457     115.375 128.840 118.537  1.00 37.350          C  
ATOM   7288  CD2 TYR A 457     113.364 129.480 119.655  1.00 37.350          C  
ATOM   7289  CE1 TYR A 457     114.916 127.554 118.415  1.00 37.350          C  
ATOM   7290  CE2 TYR A 457     112.896 128.188 119.540  1.00 37.350          C  
ATOM   7291  CZ  TYR A 457     113.671 127.226 118.921  1.00 37.350          C  
ATOM   7292  OH  TYR A 457     113.207 125.937 118.800  1.00 37.350          O  
ATOM   7293  H   TYR A 457     116.037 131.214 116.780  1.00 31.910          H  
ATOM   7294  HA  TYR A 457     113.544 132.101 118.150  1.00 32.050          H  
ATOM   7295 1HB  TYR A 457     116.233 131.149 119.240  1.00 44.820          H  
ATOM   7296 2HB  TYR A 457     114.832 131.586 120.206  1.00 44.820          H  
ATOM   7297  HD1 TYR A 457     116.347 129.113 118.146  1.00 44.820          H  
ATOM   7298  HD2 TYR A 457     112.756 130.243 120.142  1.00 44.820          H  
ATOM   7299  HE1 TYR A 457     115.531 126.799 117.922  1.00 44.820          H  
ATOM   7300  HE2 TYR A 457     111.914 127.927 119.935  1.00 44.820          H  
ATOM   7301  HH  TYR A 457     112.331 125.874 119.188  1.00 44.820          H  
ATOM   7302  N   GLN A 458     115.688 134.154 117.307  1.00 25.420          N  
ATOM   7303  CA  GLN A 458     116.204 135.515 117.476  1.00 24.690          C  
ATOM   7304  C   GLN A 458     115.193 136.621 117.212  1.00 25.540          C  
ATOM   7305  O   GLN A 458     114.396 136.560 116.266  1.00 25.760          O  
ATOM   7306  CB  GLN A 458     117.449 135.713 116.590  1.00 34.860          C  
ATOM   7307  CG  GLN A 458     118.676 134.906 117.008  1.00 34.860          C  
ATOM   7308  CD  GLN A 458     119.826 135.070 116.059  1.00 34.860          C  
ATOM   7309  OE1 GLN A 458     119.614 135.312 114.869  1.00 34.860          O  
ATOM   7310  NE2 GLN A 458     121.039 134.945 116.567  1.00 34.860          N  
ATOM   7311  H   GLN A 458     115.762 133.691 116.394  1.00 30.500          H  
ATOM   7312  HA  GLN A 458     116.495 135.643 118.506  1.00 29.630          H  
ATOM   7313 1HB  GLN A 458     117.213 135.397 115.586  1.00 41.830          H  
ATOM   7314 2HB  GLN A 458     117.714 136.756 116.539  1.00 41.830          H  
ATOM   7315 1HG  GLN A 458     119.017 135.281 117.958  1.00 41.830          H  
ATOM   7316 2HG  GLN A 458     118.413 133.848 117.090  1.00 41.830          H  
ATOM   7317 1HE2 GLN A 458     121.843 135.040 115.977  1.00 41.830          H  
ATOM   7318 2HE2 GLN A 458     121.158 134.742 117.541  1.00 41.830          H  
ATOM   7319  N   ASP A 459     115.260 137.662 118.052  1.00 26.030          N  
ATOM   7320  CA  ASP A 459     114.411 138.838 117.879  1.00 26.830          C  
ATOM   7321  C   ASP A 459     115.010 139.975 117.026  1.00 26.450          C  
ATOM   7322  O   ASP A 459     114.235 140.661 116.350  1.00 26.850          O  
ATOM   7323  CB  ASP A 459     113.965 139.417 119.230  1.00 37.240          C  
ATOM   7324  CG  ASP A 459     113.045 138.505 120.023  1.00 37.240          C  
ATOM   7325  OD1 ASP A 459     112.001 138.148 119.524  1.00 37.240          O  
ATOM   7326  OD2 ASP A 459     113.383 138.198 121.139  1.00 37.240          O  
ATOM   7327  H   ASP A 459     115.904 137.594 118.851  1.00 31.240          H  
ATOM   7328  HA  ASP A 459     113.504 138.507 117.371  1.00 32.200          H  
ATOM   7329 1HB  ASP A 459     114.823 139.630 119.852  1.00 44.690          H  
ATOM   7330 2HB  ASP A 459     113.450 140.361 119.062  1.00 44.690          H  
ATOM   7331  N   PRO A 460     116.340 140.268 117.074  1.00 25.790          N  
ATOM   7332  CA  PRO A 460     116.968 141.308 116.281  1.00 25.410          C  
ATOM   7333  C   PRO A 460     116.735 140.971 114.827  1.00 25.080          C  
ATOM   7334  O   PRO A 460     116.785 139.806 114.451  1.00 24.870          O  
ATOM   7335  CB  PRO A 460     118.446 141.205 116.670  1.00 38.120          C  
ATOM   7336  CG  PRO A 460     118.432 140.586 118.044  1.00 38.120          C  
ATOM   7337  CD  PRO A 460     117.279 139.613 118.018  1.00 38.120          C  
ATOM   7338  HA  PRO A 460     116.538 142.285 116.538  1.00 30.490          H  
ATOM   7339 1HB  PRO A 460     118.985 140.593 115.931  1.00 45.740          H  
ATOM   7340 2HB  PRO A 460     118.906 142.206 116.652  1.00 45.740          H  
ATOM   7341 1HG  PRO A 460     119.391 140.088 118.222  1.00 45.740          H  
ATOM   7342 2HG  PRO A 460     118.323 141.358 118.817  1.00 45.740          H  
ATOM   7343 1HD  PRO A 460     117.643 138.671 117.623  1.00 45.740          H  
ATOM   7344 2HD  PRO A 460     116.882 139.525 119.029  1.00 45.740          H  
ATOM   7345  N   HIS A 461     116.543 141.975 113.992  1.00 25.080          N  
ATOM   7346  CA  HIS A 461     116.278 141.698 112.589  1.00 24.820          C  
ATOM   7347  C   HIS A 461     116.875 142.722 111.631  1.00 24.820          C  
ATOM   7348  O   HIS A 461     116.170 143.319 110.818  1.00 25.710          O  
ATOM   7349  CB  HIS A 461     114.766 141.570 112.405  1.00 34.850          C  
ATOM   7350  CG  HIS A 461     114.011 142.726 112.974  1.00 34.850          C  
ATOM   7351  ND1 HIS A 461     113.659 142.795 114.319  1.00 34.850          N  
ATOM   7352  CD2 HIS A 461     113.548 143.861 112.405  1.00 34.850          C  
ATOM   7353  CE1 HIS A 461     113.008 143.924 114.538  1.00 34.850          C  
ATOM   7354  NE2 HIS A 461     112.927 144.591 113.395  1.00 34.850          N  
ATOM   7355  H   HIS A 461     116.527 142.928 114.329  1.00 30.100          H  
ATOM   7356  HA  HIS A 461     116.717 140.734 112.330  1.00 29.780          H  
ATOM   7357 1HB  HIS A 461     114.527 141.476 111.344  1.00 41.820          H  
ATOM   7358 2HB  HIS A 461     114.419 140.661 112.905  1.00 41.820          H  
ATOM   7359  HD1 HIS A 461     113.742 142.036 115.016  1.00 41.820          H  
ATOM   7360  HD2 HIS A 461     113.595 144.243 111.384  1.00 41.820          H  
ATOM   7361  HE1 HIS A 461     112.644 144.166 115.536  1.00 41.820          H  
ATOM   7362  N   SER A 462     118.194 142.912 111.734  1.00 23.890          N  
ATOM   7363  CA  SER A 462     118.967 143.831 110.896  1.00 23.850          C  
ATOM   7364  C   SER A 462     119.390 143.157 109.588  1.00 23.340          C  
ATOM   7365  O   SER A 462     119.992 143.775 108.703  1.00 23.080          O  
ATOM   7366  CB  SER A 462     120.192 144.299 111.652  1.00 33.410          C  
ATOM   7367  OG  SER A 462     121.066 143.228 111.894  1.00 33.410          O  
ATOM   7368  H   SER A 462     118.717 142.391 112.427  1.00 28.670          H  
ATOM   7369  HA  SER A 462     118.343 144.693 110.656  1.00 28.620          H  
ATOM   7370 1HB  SER A 462     120.705 145.066 111.073  1.00 40.090          H  
ATOM   7371 2HB  SER A 462     119.890 144.748 112.597  1.00 40.090          H  
ATOM   7372  HG  SER A 462     121.812 143.598 112.378  1.00 40.090          H  
ATOM   7373  N   THR A 463     119.075 141.875 109.497  1.00 23.220          N  
ATOM   7374  CA  THR A 463     119.409 140.975 108.412  1.00 22.760          C  
ATOM   7375  C   THR A 463     118.207 140.752 107.505  1.00 23.210          C  
ATOM   7376  O   THR A 463     117.146 141.357 107.677  1.00 23.820          O  
ATOM   7377  CB  THR A 463     119.851 139.617 108.971  1.00 32.050          C  
ATOM   7378  OG1 THR A 463     118.723 138.953 109.547  1.00 32.050          O  
ATOM   7379  CG2 THR A 463     120.896 139.829 110.060  1.00 32.050          C  
ATOM   7380  H   THR A 463     118.564 141.477 110.266  1.00 27.860          H  
ATOM   7381  HA  THR A 463     120.215 141.406 107.820  1.00 27.310          H  
ATOM   7382  HB  THR A 463     120.271 139.011 108.194  1.00 38.460          H  
ATOM   7383  HG1 THR A 463     118.129 138.636 108.821  1.00 38.460          H  
ATOM   7384 1HG2 THR A 463     121.202 138.863 110.455  1.00 38.460          H  
ATOM   7385 2HG2 THR A 463     121.760 140.341 109.635  1.00 38.460          H  
ATOM   7386 3HG2 THR A 463     120.486 140.431 110.867  1.00 38.460          H  
ATOM   7387  N   ALA A 464     118.398 139.936 106.477  1.00 22.960          N  
ATOM   7388  CA  ALA A 464     117.319 139.580 105.575  1.00 23.440          C  
ATOM   7389  C   ALA A 464     116.507 138.504 106.309  1.00 23.260          C  
ATOM   7390  O   ALA A 464     117.005 137.918 107.282  1.00 22.440          O  
ATOM   7391  CB  ALA A 464     117.879 139.147 104.224  1.00 32.620          C  
ATOM   7392  H   ALA A 464     119.288 139.446 106.371  1.00 27.550          H  
ATOM   7393  HA  ALA A 464     116.672 140.442 105.432  1.00 28.130          H  
ATOM   7394 1HB  ALA A 464     117.077 138.859 103.554  1.00 39.150          H  
ATOM   7395 2HB  ALA A 464     118.432 139.975 103.784  1.00 39.150          H  
ATOM   7396 3HB  ALA A 464     118.541 138.332 104.355  1.00 39.150          H  
ATOM   7397  N   VAL A 465     115.242 138.275 105.941  1.00 24.030          N  
ATOM   7398  CA  VAL A 465     114.481 137.255 106.666  1.00 23.940          C  
ATOM   7399  C   VAL A 465     113.907 136.165 105.758  1.00 24.110          C  
ATOM   7400  O   VAL A 465     113.160 136.443 104.807  1.00 24.200          O  
ATOM   7401  CB  VAL A 465     113.339 137.919 107.473  1.00 33.550          C  
ATOM   7402  CG1 VAL A 465     112.548 136.848 108.266  1.00 33.550          C  
ATOM   7403  CG2 VAL A 465     113.911 138.966 108.406  1.00 33.550          C  
ATOM   7404  H   VAL A 465     114.858 138.783 105.142  1.00 28.840          H  
ATOM   7405  HA  VAL A 465     115.146 136.767 107.380  1.00 28.730          H  
ATOM   7406  HB  VAL A 465     112.653 138.399 106.789  1.00 40.260          H  
ATOM   7407 1HG1 VAL A 465     111.740 137.329 108.819  1.00 40.260          H  
ATOM   7408 2HG1 VAL A 465     112.120 136.108 107.603  1.00 40.260          H  
ATOM   7409 3HG1 VAL A 465     113.217 136.343 108.971  1.00 40.260          H  
ATOM   7410 1HG2 VAL A 465     113.106 139.436 108.966  1.00 40.260          H  
ATOM   7411 2HG2 VAL A 465     114.586 138.495 109.074  1.00 40.260          H  
ATOM   7412 3HG2 VAL A 465     114.445 139.730 107.838  1.00 40.260          H  
ATOM   7413  N   GLY A 466     114.302 134.929 106.052  1.00 24.200          N  
ATOM   7414  CA  GLY A 466     113.930 133.703 105.355  1.00 24.390          C  
ATOM   7415  C   GLY A 466     112.837 132.946 106.093  1.00 24.980          C  
ATOM   7416  O   GLY A 466     113.055 131.805 106.501  1.00 25.300          O  
ATOM   7417  H   GLY A 466     114.886 134.789 106.882  1.00 29.040          H  
ATOM   7418 1HA  GLY A 466     113.617 133.928 104.341  1.00 29.270          H  
ATOM   7419 2HA  GLY A 466     114.806 133.063 105.282  1.00 29.270          H  
ATOM   7420  N   ASN A 467     111.685 133.567 106.306  1.00 25.170          N  
ATOM   7421  CA  ASN A 467     110.606 132.933 107.054  1.00 25.670          C  
ATOM   7422  C   ASN A 467     111.177 132.362 108.394  1.00 25.930          C  
ATOM   7423  O   ASN A 467     111.532 133.185 109.235  1.00 25.660          O  
ATOM   7424  CB  ASN A 467     109.768 132.047 106.133  1.00 35.740          C  
ATOM   7425  CG  ASN A 467     109.068 132.828 105.103  1.00 35.740          C  
ATOM   7426  OD1 ASN A 467     108.691 133.973 105.341  1.00 35.740          O  
ATOM   7427  ND2 ASN A 467     108.874 132.236 103.958  1.00 35.740          N  
ATOM   7428  H   ASN A 467     111.565 134.496 105.929  1.00 30.200          H  
ATOM   7429  HA  ASN A 467     109.918 133.723 107.363  1.00 30.800          H  
ATOM   7430 1HB  ASN A 467     110.378 131.362 105.565  1.00 42.890          H  
ATOM   7431 2HB  ASN A 467     109.011 131.508 106.688  1.00 42.890          H  
ATOM   7432 1HD2 ASN A 467     108.390 132.713 103.217  1.00 42.890          H  
ATOM   7433 2HD2 ASN A 467     109.198 131.299 103.812  1.00 42.890          H  
ATOM   7434  N   PRO A 468     111.285 131.030 108.690  1.00 26.460          N  
ATOM   7435  CA  PRO A 468     111.760 130.521 109.973  1.00 26.730          C  
ATOM   7436  C   PRO A 468     113.220 130.859 110.326  1.00 26.130          C  
ATOM   7437  O   PRO A 468     113.621 130.637 111.466  1.00 26.300          O  
ATOM   7438  CB  PRO A 468     111.589 129.002 109.835  1.00 40.090          C  
ATOM   7439  CG  PRO A 468     111.648 128.734 108.371  1.00 40.090          C  
ATOM   7440  CD  PRO A 468     111.001 129.921 107.723  1.00 40.090          C  
ATOM   7441  HA  PRO A 468     111.094 130.904 110.759  1.00 32.080          H  
ATOM   7442 1HB  PRO A 468     112.392 128.488 110.386  1.00 48.110          H  
ATOM   7443 2HB  PRO A 468     110.638 128.686 110.290  1.00 48.110          H  
ATOM   7444 1HG  PRO A 468     112.699 128.604 108.053  1.00 48.110          H  
ATOM   7445 2HG  PRO A 468     111.130 127.794 108.135  1.00 48.110          H  
ATOM   7446 1HD  PRO A 468     111.515 130.042 106.778  1.00 48.110          H  
ATOM   7447 2HD  PRO A 468     109.928 129.725 107.624  1.00 48.110          H  
ATOM   7448  N   GLU A 469     114.033 131.281 109.350  1.00 25.450          N  
ATOM   7449  CA  GLU A 469     115.447 131.581 109.597  1.00 24.800          C  
ATOM   7450  C   GLU A 469     115.855 132.953 109.055  1.00 25.050          C  
ATOM   7451  O   GLU A 469     115.221 133.481 108.144  1.00 25.990          O  
ATOM   7452  CB  GLU A 469     116.335 130.502 108.966  1.00 34.980          C  
ATOM   7453  CG  GLU A 469     116.137 129.089 109.539  1.00 34.980          C  
ATOM   7454  CD  GLU A 469     117.057 128.059 108.917  1.00 34.980          C  
ATOM   7455  OE1 GLU A 469     117.814 128.420 108.048  1.00 34.980          O  
ATOM   7456  OE2 GLU A 469     116.996 126.917 109.309  1.00 34.980          O  
ATOM   7457  H   GLU A 469     113.665 131.437 108.406  1.00 30.540          H  
ATOM   7458  HA  GLU A 469     115.617 131.585 110.674  1.00 29.760          H  
ATOM   7459 1HB  GLU A 469     116.134 130.456 107.894  1.00 41.980          H  
ATOM   7460 2HB  GLU A 469     117.385 130.775 109.089  1.00 41.980          H  
ATOM   7461 1HG  GLU A 469     116.306 129.119 110.618  1.00 41.980          H  
ATOM   7462 2HG  GLU A 469     115.105 128.787 109.373  1.00 41.980          H  
ATOM   7463  N   TYR A 470     116.919 133.525 109.611  1.00 24.210          N  
ATOM   7464  CA  TYR A 470     117.444 134.800 109.126  1.00 24.380          C  
ATOM   7465  C   TYR A 470     118.455 134.559 108.008  1.00 24.030          C  
ATOM   7466  O   TYR A 470     119.179 133.563 108.017  1.00 23.200          O  
ATOM   7467  CB  TYR A 470     118.038 135.600 110.281  1.00 34.060          C  
ATOM   7468  CG  TYR A 470     116.963 136.120 111.231  1.00 34.060          C  
ATOM   7469  CD1 TYR A 470     116.659 135.438 112.396  1.00 34.060          C  
ATOM   7470  CD2 TYR A 470     116.265 137.268 110.914  1.00 34.060          C  
ATOM   7471  CE1 TYR A 470     115.665 135.906 113.228  1.00 34.060          C  
ATOM   7472  CE2 TYR A 470     115.266 137.734 111.751  1.00 34.060          C  
ATOM   7473  CZ  TYR A 470     114.969 137.055 112.906  1.00 34.060          C  
ATOM   7474  OH  TYR A 470     113.960 137.502 113.739  1.00 34.060          O  
ATOM   7475  H   TYR A 470     117.393 133.052 110.367  1.00 29.050          H  
ATOM   7476  HA  TYR A 470     116.626 135.382 108.704  1.00 29.260          H  
ATOM   7477 1HB  TYR A 470     118.725 134.974 110.848  1.00 40.880          H  
ATOM   7478 2HB  TYR A 470     118.603 136.443 109.893  1.00 40.880          H  
ATOM   7479  HD1 TYR A 470     117.191 134.540 112.660  1.00 40.880          H  
ATOM   7480  HD2 TYR A 470     116.500 137.802 109.997  1.00 40.880          H  
ATOM   7481  HE1 TYR A 470     115.420 135.365 114.139  1.00 40.880          H  
ATOM   7482  HE2 TYR A 470     114.715 138.636 111.495  1.00 40.880          H  
ATOM   7483  HH  TYR A 470     114.058 137.086 114.635  1.00 40.880          H  
ATOM   7484  N   LEU A 471     118.474 135.459 107.031  1.00 24.770          N  
ATOM   7485  CA  LEU A 471     119.363 135.358 105.881  1.00 24.780          C  
ATOM   7486  C   LEU A 471     120.419 136.464 105.804  1.00 24.720          C  
ATOM   7487  O   LEU A 471     120.217 137.592 106.258  1.00 25.000          O  
ATOM   7488  CB  LEU A 471     118.521 135.394 104.605  1.00 34.690          C  
ATOM   7489  CG  LEU A 471     117.426 134.369 104.447  1.00 34.690          C  
ATOM   7490  CD1 LEU A 471     116.661 134.727 103.165  1.00 34.690          C  
ATOM   7491  CD2 LEU A 471     117.982 132.947 104.395  1.00 34.690          C  
ATOM   7492  H   LEU A 471     117.851 136.264 107.112  1.00 29.720          H  
ATOM   7493  HA  LEU A 471     119.893 134.411 105.941  1.00 29.740          H  
ATOM   7494 1HB  LEU A 471     118.015 136.319 104.574  1.00 41.630          H  
ATOM   7495 2HB  LEU A 471     119.176 135.326 103.739  1.00 41.630          H  
ATOM   7496  HG  LEU A 471     116.759 134.442 105.276  1.00 41.630          H  
ATOM   7497 1HD1 LEU A 471     115.841 134.032 103.017  1.00 41.630          H  
ATOM   7498 2HD1 LEU A 471     116.265 135.743 103.249  1.00 41.630          H  
ATOM   7499 3HD1 LEU A 471     117.340 134.675 102.312  1.00 41.630          H  
ATOM   7500 1HD2 LEU A 471     117.159 132.242 104.274  1.00 41.630          H  
ATOM   7501 2HD2 LEU A 471     118.667 132.852 103.552  1.00 41.630          H  
ATOM   7502 3HD2 LEU A 471     118.508 132.715 105.322  1.00 41.630          H  
ATOM   7503  N   ASN A 472     121.550 136.171 105.164  1.00 24.460          N  
ATOM   7504  CA  ASN A 472     122.563 137.202 104.964  1.00 23.840          C  
ATOM   7505  C   ASN A 472     122.274 138.076 103.743  1.00 23.900          C  
ATOM   7506  O   ASN A 472     122.990 139.041 103.472  1.00 23.430          O  
ATOM   7507  CB  ASN A 472     123.908 136.538 104.822  1.00 33.620          C  
ATOM   7508  CG  ASN A 472     123.900 135.641 103.643  1.00 33.620          C  
ATOM   7509  OD1 ASN A 472     122.908 134.904 103.470  1.00 33.620          O  
ATOM   7510  ND2 ASN A 472     124.928 135.671 102.841  1.00 33.620          N  
ATOM   7511  H   ASN A 472     121.721 135.233 104.801  1.00 29.350          H  
ATOM   7512  HA  ASN A 472     122.575 137.855 105.839  1.00 28.610          H  
ATOM   7513 1HB  ASN A 472     124.687 137.291 104.697  1.00 40.350          H  
ATOM   7514 2HB  ASN A 472     124.137 135.960 105.716  1.00 40.350          H  
ATOM   7515 1HD2 ASN A 472     124.952 135.080 102.034  1.00 40.350          H  
ATOM   7516 2HD2 ASN A 472     125.692 136.288 103.031  1.00 40.350          H  
ATOM   7517  N   THR A 473     121.225 137.721 103.019  1.00 24.540          N  
ATOM   7518  CA  THR A 473     120.802 138.411 101.814  1.00 24.700          C  
ATOM   7519  C   THR A 473     119.411 138.036 101.385  1.00 24.880          C  
ATOM   7520  O   THR A 473     118.934 136.932 101.646  1.00 25.220          O  
ATOM   7521  CB  THR A 473     121.744 138.137 100.628  1.00 34.520          C  
ATOM   7522  OG1 THR A 473     121.297 138.892  99.471  1.00 34.520          O  
ATOM   7523  CG2 THR A 473     121.819 136.650 100.278  1.00 34.520          C  
ATOM   7524  H   THR A 473     120.703 136.920 103.332  1.00 29.450          H  
ATOM   7525  HA  THR A 473     120.809 139.481 102.016  1.00 29.640          H  
ATOM   7526  HB  THR A 473     122.743 138.480 100.895  1.00 41.420          H  
ATOM   7527  HG1 THR A 473     120.464 138.485  99.096  1.00 41.420          H  
ATOM   7528 1HG2 THR A 473     122.505 136.513  99.447  1.00 41.420          H  
ATOM   7529 2HG2 THR A 473     122.174 136.092 101.137  1.00 41.420          H  
ATOM   7530 3HG2 THR A 473     120.836 136.285  99.993  1.00 41.420          H  
ATOM   7531  N   VAL A 474     118.784 138.935 100.656  1.00 24.750          N  
ATOM   7532  CA  VAL A 474     117.557 138.591  99.975  1.00 24.940          C  
ATOM   7533  C   VAL A 474     118.017 137.511  99.022  1.00 25.300          C  
ATOM   7534  O   VAL A 474     119.088 137.652  98.428  1.00 25.420          O  
ATOM   7535  CB  VAL A 474     116.958 139.823  99.268  1.00 34.840          C  
ATOM   7536  CG1 VAL A 474     115.775 139.448  98.398  1.00 34.840          C  
ATOM   7537  CG2 VAL A 474     116.508 140.799 100.336  1.00 34.840          C  
ATOM   7538  H   VAL A 474     119.226 139.834 100.514  1.00 29.700          H  
ATOM   7539  HA  VAL A 474     116.833 138.177 100.678  1.00 29.930          H  
ATOM   7540  HB  VAL A 474     117.712 140.278  98.627  1.00 41.810          H  
ATOM   7541 1HG1 VAL A 474     115.378 140.329  97.922  1.00 41.810          H  
ATOM   7542 2HG1 VAL A 474     116.091 138.744  97.625  1.00 41.810          H  
ATOM   7543 3HG1 VAL A 474     114.993 138.990  99.003  1.00 41.810          H  
ATOM   7544 1HG2 VAL A 474     116.091 141.674  99.880  1.00 41.810          H  
ATOM   7545 2HG2 VAL A 474     115.751 140.321 100.953  1.00 41.810          H  
ATOM   7546 3HG2 VAL A 474     117.350 141.087 100.957  1.00 41.810          H  
ATOM   7547  N   GLN A 475     117.295 136.404  98.927  1.00 25.510          N  
ATOM   7548  CA  GLN A 475     117.804 135.329  98.102  1.00 25.880          C  
ATOM   7549  C   GLN A 475     118.099 135.801  96.679  1.00 25.810          C  
ATOM   7550  O   GLN A 475     117.230 136.380  96.026  1.00 25.620          O  
ATOM   7551  CB  GLN A 475     116.824 134.157  98.043  1.00 36.080          C  
ATOM   7552  CG  GLN A 475     116.677 133.380  99.339  1.00 36.080          C  
ATOM   7553  CD  GLN A 475     115.802 132.152  99.163  1.00 36.080          C  
ATOM   7554  OE1 GLN A 475     115.760 131.585  98.059  1.00 36.080          O  
ATOM   7555  NE2 GLN A 475     115.130 131.735 100.212  1.00 36.080          N  
ATOM   7556  H   GLN A 475     116.418 136.322  99.421  1.00 30.610          H  
ATOM   7557  HA  GLN A 475     118.703 134.980  98.590  1.00 31.060          H  
ATOM   7558 1HB  GLN A 475     115.835 134.528  97.767  1.00 43.300          H  
ATOM   7559 2HB  GLN A 475     117.133 133.475  97.265  1.00 43.300          H  
ATOM   7560 1HG  GLN A 475     117.663 133.060  99.676  1.00 43.300          H  
ATOM   7561 2HG  GLN A 475     116.218 134.022 100.088  1.00 43.300          H  
ATOM   7562 1HE2 GLN A 475     114.554 130.920 100.155  1.00 43.300          H  
ATOM   7563 2HE2 GLN A 475     115.185 132.224 101.086  1.00 43.300          H  
ATOM   7564  N   PRO A 476     119.262 135.438  96.098  1.00 26.050          N  
ATOM   7565  CA  PRO A 476     119.706 135.805  94.762  1.00 26.120          C  
ATOM   7566  C   PRO A 476     118.993 134.983  93.703  1.00 26.620          C  
ATOM   7567  O   PRO A 476     119.612 134.163  93.028  1.00 26.740          O  
ATOM   7568  CB  PRO A 476     121.203 135.479  94.815  1.00 39.180          C  
ATOM   7569  CG  PRO A 476     121.288 134.304  95.762  1.00 39.180          C  
ATOM   7570  CD  PRO A 476     120.239 134.595  96.828  1.00 39.180          C  
ATOM   7571  HA  PRO A 476     119.536 136.881  94.603  1.00 31.340          H  
ATOM   7572 1HB  PRO A 476     121.579 135.249  93.805  1.00 47.020          H  
ATOM   7573 2HB  PRO A 476     121.765 136.354  95.175  1.00 47.020          H  
ATOM   7574 1HG  PRO A 476     121.087 133.364  95.213  1.00 47.020          H  
ATOM   7575 2HG  PRO A 476     122.304 134.218  96.175  1.00 47.020          H  
ATOM   7576 1HD  PRO A 476     119.791 133.652  97.162  1.00 47.020          H  
ATOM   7577 2HD  PRO A 476     120.701 135.168  97.651  1.00 47.020          H  
ATOM   7578  N   THR A 477     117.687 135.207  93.611  1.00 27.030          N  
ATOM   7579  CA  THR A 477     116.760 134.525  92.713  1.00 27.650          C  
ATOM   7580  C   THR A 477     117.134 133.072  92.525  1.00 28.410          C  
ATOM   7581  O   THR A 477     117.560 132.657  91.441  1.00 28.950          O  
ATOM   7582  CB  THR A 477     116.711 135.177  91.329  1.00 38.460          C  
ATOM   7583  OG1 THR A 477     117.985 135.069  90.702  1.00 38.460          O  
ATOM   7584  CG2 THR A 477     116.364 136.595  91.468  1.00 38.460          C  
ATOM   7585  H   THR A 477     117.305 135.885  94.268  1.00 32.440          H  
ATOM   7586  HA  THR A 477     115.763 134.569  93.153  1.00 33.180          H  
ATOM   7587  HB  THR A 477     115.963 134.693  90.725  1.00 46.150          H  
ATOM   7588  HG1 THR A 477     118.205 134.113  90.627  1.00 46.150          H  
ATOM   7589 1HG2 THR A 477     116.321 137.064  90.489  1.00 46.150          H  
ATOM   7590 2HG2 THR A 477     115.409 136.682  91.952  1.00 46.150          H  
ATOM   7591 3HG2 THR A 477     117.113 137.073  92.066  1.00 46.150          H  
ATOM   7592  N   CYS A 478     116.921 132.303  93.583  1.00 28.510          N  
ATOM   7593  CA  CYS A 478     117.198 130.883  93.624  1.00 29.240          C  
ATOM   7594  C   CYS A 478     116.088 130.149  92.910  1.00 29.930          C  
ATOM   7595  O   CYS A 478     114.916 130.527  93.034  1.00 30.070          O  
ATOM   7596  CB  CYS A 478     117.237 130.414  95.074  1.00 40.640          C  
ATOM   7597  SG  CYS A 478     118.523 131.179  96.073  1.00 40.640          S  
ATOM   7598  H   CYS A 478     116.565 132.751  94.413  1.00 34.210          H  
ATOM   7599  HA  CYS A 478     118.151 130.686  93.132  1.00 35.090          H  
ATOM   7600 1HB  CYS A 478     116.283 130.649  95.542  1.00 48.770          H  
ATOM   7601 2HB  CYS A 478     117.357 129.332  95.119  1.00 48.770          H  
ATOM   7602  HG  CYS A 478     117.829 131.072  97.219  1.00 48.770          H  
ATOM   7603  N   VAL A 479     116.393 129.057  92.224  1.00 30.430          N  
ATOM   7604  CA  VAL A 479     115.286 128.379  91.581  1.00 31.120          C  
ATOM   7605  C   VAL A 479     114.572 127.498  92.578  1.00 31.790          C  
ATOM   7606  O   VAL A 479     114.885 126.320  92.743  1.00 32.470          O  
ATOM   7607  CB  VAL A 479     115.747 127.541  90.373  1.00 43.290          C  
ATOM   7608  CG1 VAL A 479     114.529 126.851  89.717  1.00 43.290          C  
ATOM   7609  CG2 VAL A 479     116.439 128.454  89.365  1.00 43.290          C  
ATOM   7610  H   VAL A 479     117.347 128.733  92.147  1.00 36.520          H  
ATOM   7611  HA  VAL A 479     114.585 129.129  91.208  1.00 37.340          H  
ATOM   7612  HB  VAL A 479     116.435 126.765  90.704  1.00 51.950          H  
ATOM   7613 1HG1 VAL A 479     114.875 126.273  88.866  1.00 51.950          H  
ATOM   7614 2HG1 VAL A 479     114.026 126.189  90.418  1.00 51.950          H  
ATOM   7615 3HG1 VAL A 479     113.829 127.614  89.386  1.00 51.950          H  
ATOM   7616 1HG2 VAL A 479     116.765 127.870  88.504  1.00 51.950          H  
ATOM   7617 2HG2 VAL A 479     115.753 129.214  89.041  1.00 51.950          H  
ATOM   7618 3HG2 VAL A 479     117.300 128.931  89.824  1.00 51.950          H  
ATOM   7619  N   ASN A 480     113.572 128.096  93.203  1.00 31.640          N  
ATOM   7620  CA  ASN A 480     112.768 127.437  94.217  1.00 32.280          C  
ATOM   7621  C   ASN A 480     111.451 126.958  93.602  1.00 33.090          C  
ATOM   7622  O   ASN A 480     110.769 126.090  94.151  1.00 32.920          O  
ATOM   7623  CB  ASN A 480     112.512 128.376  95.381  1.00 44.940          C  
ATOM   7624  CG  ASN A 480     113.758 128.780  96.163  1.00 44.940          C  
ATOM   7625  OD1 ASN A 480     114.718 128.015  96.322  1.00 44.940          O  
ATOM   7626  ND2 ASN A 480     113.735 129.995  96.662  1.00 44.940          N  
ATOM   7627  H   ASN A 480     113.455 129.088  92.985  1.00 37.970          H  
ATOM   7628  HA  ASN A 480     113.303 126.557  94.577  1.00 38.740          H  
ATOM   7629 1HB  ASN A 480     112.030 129.279  95.011  1.00 53.920          H  
ATOM   7630 2HB  ASN A 480     111.827 127.892  96.069  1.00 53.920          H  
ATOM   7631 1HD2 ASN A 480     114.525 130.360  97.202  1.00 53.920          H  
ATOM   7632 2HD2 ASN A 480     112.949 130.584  96.498  1.00 53.920          H  
ATOM   7633  N   SER A 481     111.101 127.532  92.448  1.00 33.980          N  
ATOM   7634  CA  SER A 481     109.861 127.243  91.735  1.00 34.830          C  
ATOM   7635  C   SER A 481     109.993 127.619  90.258  1.00 34.700          C  
ATOM   7636  O   SER A 481     110.932 128.329  89.871  1.00 33.990          O  
ATOM   7637  CB  SER A 481     108.706 128.016  92.341  1.00 48.420          C  
ATOM   7638  OG  SER A 481     108.853 129.394  92.130  1.00 48.420          O  
ATOM   7639  H   SER A 481     111.709 128.230  92.050  1.00 40.780          H  
ATOM   7640  HA  SER A 481     109.656 126.174  91.807  1.00 41.800          H  
ATOM   7641 1HB  SER A 481     107.770 127.677  91.903  1.00 58.110          H  
ATOM   7642 2HB  SER A 481     108.657 127.821  93.393  1.00 58.110          H  
ATOM   7643  HG  SER A 481     108.093 129.808  92.546  1.00 58.110          H  
ATOM   7644  N   THR A 482     109.063 127.113  89.429  1.00 35.370          N  
ATOM   7645  CA  THR A 482     108.917 127.436  87.988  1.00 35.350          C  
ATOM   7646  C   THR A 482     110.023 126.889  87.078  1.00 34.920          C  
ATOM   7647  O   THR A 482     109.908 126.951  85.854  1.00 34.900          O  
ATOM   7648  CB  THR A 482     108.786 128.958  87.723  1.00 49.500          C  
ATOM   7649  OG1 THR A 482     110.075 129.584  87.799  1.00 49.500          O  
ATOM   7650  CG2 THR A 482     107.813 129.643  88.670  1.00 49.500          C  
ATOM   7651  H   THR A 482     108.367 126.500  89.835  1.00 42.440          H  
ATOM   7652  HA  THR A 482     107.987 126.983  87.649  1.00 42.420          H  
ATOM   7653  HB  THR A 482     108.410 129.088  86.710  1.00 59.400          H  
ATOM   7654  HG1 THR A 482     110.453 129.448  88.694  1.00 59.400          H  
ATOM   7655 1HG2 THR A 482     107.745 130.696  88.408  1.00 59.400          H  
ATOM   7656 2HG2 THR A 482     106.834 129.181  88.575  1.00 59.400          H  
ATOM   7657 3HG2 THR A 482     108.148 129.560  89.684  1.00 59.400          H  
ATOM   7658  N   PHE A 483     111.082 126.358  87.685  1.00 34.590          N  
ATOM   7659  CA  PHE A 483     112.287 125.887  87.017  1.00 34.180          C  
ATOM   7660  C   PHE A 483     113.002 127.047  86.334  1.00 33.490          C  
ATOM   7661  O   PHE A 483     113.703 126.857  85.338  1.00 33.230          O  
ATOM   7662  CB  PHE A 483     111.966 124.792  86.000  1.00 48.020          C  
ATOM   7663  CG  PHE A 483     111.220 123.646  86.600  1.00 48.020          C  
ATOM   7664  CD1 PHE A 483     109.865 123.491  86.360  1.00 48.020          C  
ATOM   7665  CD2 PHE A 483     111.864 122.726  87.412  1.00 48.020          C  
ATOM   7666  CE1 PHE A 483     109.167 122.444  86.915  1.00 48.020          C  
ATOM   7667  CE2 PHE A 483     111.168 121.674  87.968  1.00 48.020          C  
ATOM   7668  CZ  PHE A 483     109.818 121.534  87.719  1.00 48.020          C  
ATOM   7669  H   PHE A 483     111.054 126.329  88.691  1.00 41.510          H  
ATOM   7670  HA  PHE A 483     112.952 125.467  87.766  1.00 41.020          H  
ATOM   7671 1HB  PHE A 483     111.390 125.192  85.172  1.00 57.620          H  
ATOM   7672 2HB  PHE A 483     112.895 124.408  85.585  1.00 57.620          H  
ATOM   7673  HD1 PHE A 483     109.353 124.219  85.723  1.00 57.620          H  
ATOM   7674  HD2 PHE A 483     112.931 122.837  87.610  1.00 57.620          H  
ATOM   7675  HE1 PHE A 483     108.101 122.335  86.718  1.00 57.620          H  
ATOM   7676  HE2 PHE A 483     111.682 120.954  88.606  1.00 57.620          H  
ATOM   7677  HZ  PHE A 483     109.267 120.704  88.157  1.00 57.620          H  
ATOM   7678  N   ASP A 484     112.842 128.245  86.901  1.00 33.220          N  
ATOM   7679  CA  ASP A 484     113.464 129.458  86.390  1.00 32.580          C  
ATOM   7680  C   ASP A 484     113.742 130.408  87.545  1.00 31.640          C  
ATOM   7681  O   ASP A 484     113.425 130.093  88.691  1.00 31.650          O  
ATOM   7682  CB  ASP A 484     112.526 130.109  85.353  1.00 45.870          C  
ATOM   7683  CG  ASP A 484     113.215 131.023  84.319  1.00 45.870          C  
ATOM   7684  OD1 ASP A 484     114.309 131.477  84.590  1.00 45.870          O  
ATOM   7685  OD2 ASP A 484     112.640 131.262  83.283  1.00 45.870          O  
ATOM   7686  H   ASP A 484     112.247 128.315  87.735  1.00 39.860          H  
ATOM   7687  HA  ASP A 484     114.411 129.200  85.914  1.00 39.100          H  
ATOM   7688 1HB  ASP A 484     111.991 129.321  84.818  1.00 55.040          H  
ATOM   7689 2HB  ASP A 484     111.772 130.697  85.885  1.00 55.040          H  
ATOM   7690  N   SER A 485     114.317 131.562  87.251  1.00 30.900          N  
ATOM   7691  CA  SER A 485     114.658 132.535  88.283  1.00 30.000          C  
ATOM   7692  C   SER A 485     113.447 133.405  88.680  1.00 29.630          C  
ATOM   7693  O   SER A 485     112.875 134.080  87.825  1.00 29.400          O  
ATOM   7694  CB  SER A 485     115.769 133.440  87.776  1.00 42.360          C  
ATOM   7695  OG  SER A 485     116.962 132.728  87.580  1.00 42.360          O  
ATOM   7696  H   SER A 485     114.551 131.741  86.272  1.00 37.080          H  
ATOM   7697  HA  SER A 485     115.053 131.975  89.118  1.00 36.000          H  
ATOM   7698 1HB  SER A 485     115.455 133.888  86.834  1.00 50.830          H  
ATOM   7699 2HB  SER A 485     115.933 134.249  88.476  1.00 50.830          H  
ATOM   7700  HG  SER A 485     117.584 133.356  87.204  1.00 50.830          H  
ATOM   7701  N   PRO A 486     113.021 133.397  89.958  1.00 29.640          N  
ATOM   7702  CA  PRO A 486     111.912 134.152  90.516  1.00 29.450          C  
ATOM   7703  C   PRO A 486     112.370 135.566  90.754  1.00 28.460          C  
ATOM   7704  O   PRO A 486     113.555 135.841  90.613  1.00 28.080          O  
ATOM   7705  CB  PRO A 486     111.638 133.433  91.834  1.00 44.170          C  
ATOM   7706  CG  PRO A 486     112.989 132.957  92.257  1.00 44.170          C  
ATOM   7707  CD  PRO A 486     113.691 132.558  90.962  1.00 44.170          C  
ATOM   7708  HA  PRO A 486     111.052 134.115  89.831  1.00 35.340          H  
ATOM   7709 1HB  PRO A 486     111.200 134.140  92.562  1.00 53.010          H  
ATOM   7710 2HB  PRO A 486     110.915 132.617  91.684  1.00 53.010          H  
ATOM   7711 1HG  PRO A 486     113.511 133.766  92.793  1.00 53.010          H  
ATOM   7712 2HG  PRO A 486     112.901 132.116  92.961  1.00 53.010          H  
ATOM   7713 1HD  PRO A 486     114.740 132.798  91.058  1.00 53.010          H  
ATOM   7714 2HD  PRO A 486     113.519 131.487  90.760  1.00 53.010          H  
ATOM   7715  N   ALA A 487     111.462 136.454  91.121  1.00 28.130          N  
ATOM   7716  CA  ALA A 487     111.878 137.784  91.538  1.00 27.220          C  
ATOM   7717  C   ALA A 487     112.729 137.639  92.789  1.00 26.490          C  
ATOM   7718  O   ALA A 487     112.503 136.729  93.585  1.00 26.480          O  
ATOM   7719  CB  ALA A 487     110.677 138.684  91.819  1.00 38.470          C  
ATOM   7720  H   ALA A 487     110.486 136.198  91.162  1.00 33.760          H  
ATOM   7721  HA  ALA A 487     112.488 138.224  90.750  1.00 32.660          H  
ATOM   7722 1HB  ALA A 487     111.017 139.668  92.133  1.00 46.170          H  
ATOM   7723 2HB  ALA A 487     110.076 138.785  90.915  1.00 46.170          H  
ATOM   7724 3HB  ALA A 487     110.065 138.269  92.602  1.00 46.170          H  
ATOM   7725  N   HIS A 488     113.649 138.583  93.022  1.00 25.900          N  
ATOM   7726  CA  HIS A 488     114.474 138.552  94.234  1.00 25.160          C  
ATOM   7727  C   HIS A 488     113.593 138.605  95.479  1.00 24.290          C  
ATOM   7728  O   HIS A 488     113.896 137.968  96.489  1.00 23.580          O  
ATOM   7729  CB  HIS A 488     115.419 139.749  94.264  1.00 35.520          C  
ATOM   7730  CG  HIS A 488     116.521 139.725  93.315  1.00 35.520          C  
ATOM   7731  ND1 HIS A 488     116.353 140.060  91.989  1.00 35.520          N  
ATOM   7732  CD2 HIS A 488     117.837 139.450  93.475  1.00 35.520          C  
ATOM   7733  CE1 HIS A 488     117.521 139.979  91.368  1.00 35.520          C  
ATOM   7734  NE2 HIS A 488     118.437 139.612  92.246  1.00 35.520          N  
ATOM   7735  H   HIS A 488     113.826 139.306  92.332  1.00 31.080          H  
ATOM   7736  HA  HIS A 488     115.063 137.636  94.269  1.00 30.190          H  
ATOM   7737 1HB  HIS A 488     114.859 140.605  94.001  1.00 42.620          H  
ATOM   7738 2HB  HIS A 488     115.813 139.889  95.271  1.00 42.620          H  
ATOM   7739  HD2 HIS A 488     118.325 139.158  94.407  1.00 42.620          H  
ATOM   7740  HE1 HIS A 488     117.698 140.182  90.311  1.00 42.620          H  
ATOM   7741  HE2 HIS A 488     119.418 139.474  92.047  1.00 42.620          H  
ATOM   7742  N   TRP A 489     112.500 139.360  95.393  1.00 24.410          N  
ATOM   7743  CA  TRP A 489     111.521 139.461  96.464  1.00 23.750          C  
ATOM   7744  C   TRP A 489     110.286 138.695  96.011  1.00 24.550          C  
ATOM   7745  O   TRP A 489     109.538 139.160  95.154  1.00 25.660          O  
ATOM   7746  CB  TRP A 489     111.152 140.925  96.772  1.00 33.510          C  
ATOM   7747  CG  TRP A 489     112.196 141.714  97.524  1.00 33.510          C  
ATOM   7748  CD1 TRP A 489     112.155 141.994  98.846  1.00 33.510          C  
ATOM   7749  CD2 TRP A 489     113.407 142.304  97.041  1.00 33.510          C  
ATOM   7750  NE1 TRP A 489     113.253 142.700  99.217  1.00 33.510          N  
ATOM   7751  CE2 TRP A 489     114.038 142.888  98.134  1.00 33.510          C  
ATOM   7752  CE3 TRP A 489     113.993 142.385  95.812  1.00 33.510          C  
ATOM   7753  CZ2 TRP A 489     115.255 143.532  98.013  1.00 33.510          C  
ATOM   7754  CZ3 TRP A 489     115.211 143.021  95.683  1.00 33.510          C  
ATOM   7755  CH2 TRP A 489     115.826 143.574  96.763  1.00 33.510          C  
ATOM   7756  H   TRP A 489     112.333 139.862  94.535  1.00 29.290          H  
ATOM   7757  HA  TRP A 489     111.912 138.993  97.371  1.00 28.500          H  
ATOM   7758 1HB  TRP A 489     110.915 141.446  95.855  1.00 40.220          H  
ATOM   7759 2HB  TRP A 489     110.266 140.932  97.372  1.00 40.220          H  
ATOM   7760  HD1 TRP A 489     111.356 141.704  99.508  1.00 40.220          H  
ATOM   7761  HE1 TRP A 489     113.439 143.046 100.176  1.00 40.220          H  
ATOM   7762  HE3 TRP A 489     113.499 141.952  94.961  1.00 40.220          H  
ATOM   7763  HZ2 TRP A 489     115.755 143.984  98.852  1.00 40.220          H  
ATOM   7764  HZ3 TRP A 489     115.670 143.072  94.695  1.00 40.220          H  
ATOM   7765  HH2 TRP A 489     116.786 144.069  96.631  1.00 40.220          H  
ATOM   7766  N   ALA A 490     110.086 137.500  96.563  1.00 23.990          N  
ATOM   7767  CA  ALA A 490     108.971 136.672  96.124  1.00 24.630          C  
ATOM   7768  C   ALA A 490     108.556 135.667  97.193  1.00 24.150          C  
ATOM   7769  O   ALA A 490     109.393 135.047  97.852  1.00 22.990          O  
ATOM   7770  CB  ALA A 490     109.339 135.938  94.842  1.00 34.230          C  
ATOM   7771  H   ALA A 490     110.727 137.174  97.276  1.00 28.790          H  
ATOM   7772  HA  ALA A 490     108.130 137.335  95.949  1.00 29.560          H  
ATOM   7773 1HB  ALA A 490     108.491 135.347  94.507  1.00 41.070          H  
ATOM   7774 2HB  ALA A 490     109.605 136.652  94.080  1.00 41.070          H  
ATOM   7775 3HB  ALA A 490     110.193 135.284  95.023  1.00 41.070          H  
ATOM   7776  N   GLN A 491     107.258 135.371  97.267  1.00 25.090          N  
ATOM   7777  CA  GLN A 491     106.763 134.475  98.309  1.00 24.810          C  
ATOM   7778  C   GLN A 491     106.860 132.995  98.027  1.00 25.110          C  
ATOM   7779  O   GLN A 491     105.855 132.304  97.867  1.00 26.080          O  
ATOM   7780  CB  GLN A 491     105.312 134.841  98.637  1.00 34.850          C  
ATOM   7781  CG  GLN A 491     104.703 134.136  99.873  1.00 34.850          C  
ATOM   7782  CD  GLN A 491     103.359 134.714 100.244  1.00 34.850          C  
ATOM   7783  OE1 GLN A 491     103.145 135.183 101.379  1.00 34.850          O  
ATOM   7784  NE2 GLN A 491     102.433 134.697  99.292  1.00 34.850          N  
ATOM   7785  H   GLN A 491     106.602 135.857  96.670  1.00 30.110          H  
ATOM   7786  HA  GLN A 491     107.365 134.637  99.198  1.00 29.770          H  
ATOM   7787 1HB  GLN A 491     105.234 135.897  98.769  1.00 41.820          H  
ATOM   7788 2HB  GLN A 491     104.691 134.586  97.782  1.00 41.820          H  
ATOM   7789 1HG  GLN A 491     104.551 133.080  99.688  1.00 41.820          H  
ATOM   7790 2HG  GLN A 491     105.379 134.272 100.717  1.00 41.820          H  
ATOM   7791 1HE2 GLN A 491     101.520 135.070  99.471  1.00 41.820          H  
ATOM   7792 2HE2 GLN A 491     102.643 134.310  98.391  1.00 41.820          H  
ATOM   7793  N   LYS A 492     108.089 132.522  97.989  1.00 24.280          N  
ATOM   7794  CA  LYS A 492     108.356 131.101  97.877  1.00 24.420          C  
ATOM   7795  C   LYS A 492     109.310 130.654  98.982  1.00 24.270          C  
ATOM   7796  O   LYS A 492     109.017 129.710  99.712  1.00 24.330          O  
ATOM   7797  CB  LYS A 492     108.879 130.706  96.496  1.00 34.130          C  
ATOM   7798  CG  LYS A 492     109.203 129.192  96.359  1.00 34.130          C  
ATOM   7799  CD  LYS A 492     107.963 128.283  96.508  1.00 34.130          C  
ATOM   7800  CE  LYS A 492     108.327 126.809  96.328  1.00 34.130          C  
ATOM   7801  NZ  LYS A 492     107.164 125.906  96.566  1.00 34.130          N  
ATOM   7802  H   LYS A 492     108.828 133.219  98.081  1.00 29.140          H  
ATOM   7803  HA  LYS A 492     107.416 130.578  98.033  1.00 29.300          H  
ATOM   7804 1HB  LYS A 492     108.137 130.964  95.740  1.00 40.960          H  
ATOM   7805 2HB  LYS A 492     109.784 131.268  96.271  1.00 40.960          H  
ATOM   7806 1HG  LYS A 492     109.627 129.018  95.374  1.00 40.960          H  
ATOM   7807 2HG  LYS A 492     109.938 128.905  97.106  1.00 40.960          H  
ATOM   7808 1HD  LYS A 492     107.531 128.390  97.501  1.00 40.960          H  
ATOM   7809 2HD  LYS A 492     107.214 128.560  95.769  1.00 40.960          H  
ATOM   7810 1HE  LYS A 492     108.677 126.650  95.329  1.00 40.960          H  
ATOM   7811 2HE  LYS A 492     109.125 126.553  97.025  1.00 40.960          H  
ATOM   7812 1HZ  LYS A 492     107.454 124.945  96.435  1.00 40.960          H  
ATOM   7813 2HZ  LYS A 492     106.831 126.033  97.510  1.00 40.960          H  
ATOM   7814 3HZ  LYS A 492     106.425 126.123  95.914  1.00 40.960          H  
ATOM   7815  N   GLY A 493     110.465 131.322  99.092  1.00 24.070          N  
ATOM   7816  CA  GLY A 493     111.469 130.944 100.082  1.00 23.910          C  
ATOM   7817  C   GLY A 493     111.818 132.026 101.119  1.00 23.990          C  
ATOM   7818  O   GLY A 493     112.731 131.824 101.925  1.00 23.550          O  
ATOM   7819  H   GLY A 493     110.664 132.094  98.475  1.00 28.880          H  
ATOM   7820 1HA  GLY A 493     111.130 130.050 100.608  1.00 28.690          H  
ATOM   7821 2HA  GLY A 493     112.376 130.655  99.554  1.00 28.690          H  
ATOM   7822  N   SER A 494     111.088 133.144 101.151  1.00 24.590          N  
ATOM   7823  CA  SER A 494     111.422 134.230 102.077  1.00 24.710          C  
ATOM   7824  C   SER A 494     110.231 135.077 102.524  1.00 24.720          C  
ATOM   7825  O   SER A 494     109.129 134.969 101.982  1.00 24.730          O  
ATOM   7826  CB  SER A 494     112.449 135.144 101.440  1.00 34.550          C  
ATOM   7827  OG  SER A 494     111.902 135.779 100.318  1.00 34.550          O  
ATOM   7828  H   SER A 494     110.324 133.278 100.508  1.00 29.510          H  
ATOM   7829  HA  SER A 494     111.850 133.784 102.969  1.00 29.650          H  
ATOM   7830 1HB  SER A 494     112.775 135.891 102.165  1.00 41.460          H  
ATOM   7831 2HB  SER A 494     113.327 134.567 101.148  1.00 41.460          H  
ATOM   7832  HG  SER A 494     112.484 136.512 100.102  1.00 41.460          H  
ATOM   7833  N   HIS A 495     110.476 135.878 103.578  1.00 24.660          N  
ATOM   7834  CA  HIS A 495     109.518 136.804 104.208  1.00 24.500          C  
ATOM   7835  C   HIS A 495     109.424 138.110 103.409  1.00 24.870          C  
ATOM   7836  O   HIS A 495     108.361 138.687 103.204  1.00 25.910          O  
ATOM   7837  CB  HIS A 495     109.960 137.061 105.652  1.00 34.360          C  
ATOM   7838  CG  HIS A 495     109.016 137.816 106.534  1.00 34.360          C  
ATOM   7839  ND1 HIS A 495     107.818 137.283 106.991  1.00 34.360          N  
ATOM   7840  CD2 HIS A 495     109.110 139.045 107.073  1.00 34.360          C  
ATOM   7841  CE1 HIS A 495     107.226 138.166 107.770  1.00 34.360          C  
ATOM   7842  NE2 HIS A 495     107.983 139.246 107.834  1.00 34.360          N  
ATOM   7843  H   HIS A 495     111.428 135.886 103.955  1.00 29.590          H  
ATOM   7844  HA  HIS A 495     108.528 136.350 104.229  1.00 29.400          H  
ATOM   7845 1HB  HIS A 495     110.167 136.113 106.131  1.00 41.240          H  
ATOM   7846 2HB  HIS A 495     110.883 137.616 105.622  1.00 41.240          H  
ATOM   7847  HD1 HIS A 495     107.248 136.595 106.485  1.00 41.240          H  
ATOM   7848  HD2 HIS A 495     109.869 139.809 107.010  1.00 41.240          H  
ATOM   7849  HE1 HIS A 495     106.264 137.932 108.226  1.00 41.240          H  
ATOM   7850  N   GLN A 496     110.558 138.572 102.932  1.00 23.980          N  
ATOM   7851  CA  GLN A 496     110.629 139.822 102.187  1.00 24.130          C  
ATOM   7852  C   GLN A 496     110.086 139.548 100.782  1.00 24.640          C  
ATOM   7853  O   GLN A 496     110.826 139.094  99.911  1.00 24.360          O  
ATOM   7854  CB  GLN A 496     112.091 140.261 102.118  1.00 33.720          C  
ATOM   7855  CG  GLN A 496     112.679 140.546 103.454  1.00 33.720          C  
ATOM   7856  CD  GLN A 496     114.126 140.838 103.409  1.00 33.720          C  
ATOM   7857  OE1 GLN A 496     114.889 139.962 103.800  1.00 33.720          O  
ATOM   7858  NE2 GLN A 496     114.554 142.011 102.964  1.00 33.720          N  
ATOM   7859  H   GLN A 496     111.401 138.046 103.103  1.00 28.780          H  
ATOM   7860  HA  GLN A 496     110.017 140.588 102.677  1.00 28.960          H  
ATOM   7861 1HB  GLN A 496     112.693 139.510 101.613  1.00 40.470          H  
ATOM   7862 2HB  GLN A 496     112.164 141.186 101.561  1.00 40.470          H  
ATOM   7863 1HG  GLN A 496     112.168 141.385 103.853  1.00 40.470          H  
ATOM   7864 2HG  GLN A 496     112.526 139.687 104.104  1.00 40.470          H  
ATOM   7865 1HE2 GLN A 496     115.535 142.202 102.966  1.00 40.470          H  
ATOM   7866 2HE2 GLN A 496     113.901 142.726 102.616  1.00 40.470          H  
ATOM   7867  N   ILE A 497     108.777 139.751 100.570  1.00 25.440          N  
ATOM   7868  CA  ILE A 497     108.198 139.290  99.286  1.00 26.000          C  
ATOM   7869  C   ILE A 497     107.619 140.322  98.318  1.00 25.790          C  
ATOM   7870  O   ILE A 497     106.928 139.928  97.382  1.00 26.170          O  
ATOM   7871  CB  ILE A 497     107.065 138.272  99.512  1.00 36.180          C  
ATOM   7872  CG1 ILE A 497     105.925 138.917 100.268  1.00 36.180          C  
ATOM   7873  CG2 ILE A 497     107.631 137.125 100.329  1.00 36.180          C  
ATOM   7874  CD1 ILE A 497     104.628 138.149 100.319  1.00 36.180          C  
ATOM   7875  H   ILE A 497     108.233 140.147 101.362  1.00 30.530          H  
ATOM   7876  HA  ILE A 497     108.985 138.767  98.753  1.00 31.200          H  
ATOM   7877  HB  ILE A 497     106.693 137.916  98.564  1.00 43.410          H  
ATOM   7878 1HG1 ILE A 497     106.263 139.048 101.239  1.00 43.410          H  
ATOM   7879 2HG1 ILE A 497     105.710 139.888  99.841  1.00 43.410          H  
ATOM   7880 1HG2 ILE A 497     106.889 136.385 100.532  1.00 43.410          H  
ATOM   7881 2HG2 ILE A 497     108.460 136.669  99.805  1.00 43.410          H  
ATOM   7882 3HG2 ILE A 497     107.979 137.483 101.241  1.00 43.410          H  
ATOM   7883 1HD1 ILE A 497     103.906 138.709 100.906  1.00 43.410          H  
ATOM   7884 2HD1 ILE A 497     104.250 138.017  99.306  1.00 43.410          H  
ATOM   7885 3HD1 ILE A 497     104.778 137.189 100.776  1.00 43.410          H  
ATOM   7886  N   SER A 498     107.858 141.616  98.507  1.00 25.230          N  
ATOM   7887  CA  SER A 498     107.269 142.596  97.586  1.00 25.060          C  
ATOM   7888  C   SER A 498     108.259 143.555  96.984  1.00 24.880          C  
ATOM   7889  O   SER A 498     109.304 143.831  97.569  1.00 24.770          O  
ATOM   7890  CB  SER A 498     106.211 143.441  98.271  1.00 35.150          C  
ATOM   7891  OG  SER A 498     105.731 144.412  97.380  1.00 35.150          O  
ATOM   7892  H   SER A 498     108.411 141.938  99.294  1.00 30.280          H  
ATOM   7893  HA  SER A 498     106.814 142.063  96.756  1.00 30.070          H  
ATOM   7894 1HB  SER A 498     105.399 142.819  98.618  1.00 42.180          H  
ATOM   7895 2HB  SER A 498     106.625 143.928  99.123  1.00 42.180          H  
ATOM   7896  HG  SER A 498     105.259 145.111  97.911  1.00 42.180          H  
ATOM   7897  N   LEU A 499     107.945 144.010  95.772  1.00 24.870          N  
ATOM   7898  CA  LEU A 499     108.701 145.057  95.098  1.00 24.720          C  
ATOM   7899  C   LEU A 499     108.056 146.447  95.251  1.00 24.400          C  
ATOM   7900  O   LEU A 499     108.580 147.443  94.720  1.00 24.310          O  
ATOM   7901  CB  LEU A 499     108.821 144.694  93.616  1.00 34.670          C  
ATOM   7902  CG  LEU A 499     109.565 143.379  93.297  1.00 34.670          C  
ATOM   7903  CD1 LEU A 499     109.459 143.135  91.809  1.00 34.670          C  
ATOM   7904  CD2 LEU A 499     111.062 143.470  93.743  1.00 34.670          C  
ATOM   7905  H   LEU A 499     107.113 143.614  95.312  1.00 29.840          H  
ATOM   7906  HA  LEU A 499     109.685 145.112  95.548  1.00 29.660          H  
ATOM   7907 1HB  LEU A 499     107.808 144.598  93.208  1.00 41.600          H  
ATOM   7908 2HB  LEU A 499     109.323 145.502  93.092  1.00 41.600          H  
ATOM   7909  HG  LEU A 499     109.079 142.540  93.815  1.00 41.600          H  
ATOM   7910 1HD1 LEU A 499     109.955 142.199  91.554  1.00 41.600          H  
ATOM   7911 2HD1 LEU A 499     108.404 143.064  91.531  1.00 41.600          H  
ATOM   7912 3HD1 LEU A 499     109.921 143.953  91.265  1.00 41.600          H  
ATOM   7913 1HD2 LEU A 499     111.560 142.537  93.492  1.00 41.600          H  
ATOM   7914 2HD2 LEU A 499     111.553 144.292  93.225  1.00 41.600          H  
ATOM   7915 3HD2 LEU A 499     111.132 143.626  94.816  1.00 41.600          H  
ATOM   7916  N   ASP A 500     106.919 146.512  95.957  1.00 24.240          N  
ATOM   7917  CA  ASP A 500     106.181 147.758  96.154  1.00 23.970          C  
ATOM   7918  C   ASP A 500     105.262 147.825  97.407  1.00 24.360          C  
ATOM   7919  O   ASP A 500     105.143 146.865  98.188  1.00 24.510          O  
ATOM   7920  CB  ASP A 500     105.387 148.021  94.881  1.00 33.670          C  
ATOM   7921  CG  ASP A 500     104.459 146.869  94.552  1.00 33.670          C  
ATOM   7922  OD1 ASP A 500     104.262 146.071  95.417  1.00 33.670          O  
ATOM   7923  OD2 ASP A 500     103.932 146.796  93.460  1.00 33.670          O  
ATOM   7924  H   ASP A 500     106.543 145.654  96.352  1.00 29.090          H  
ATOM   7925  HA  ASP A 500     106.908 148.549  96.252  1.00 28.760          H  
ATOM   7926 1HB  ASP A 500     104.811 148.935  94.967  1.00 40.400          H  
ATOM   7927 2HB  ASP A 500     106.067 148.165  94.081  1.00 40.400          H  
ATOM   7928  N   ASN A 501     104.598 148.998  97.575  1.00 23.980          N  
ATOM   7929  CA  ASN A 501     103.727 149.310  98.725  1.00 23.920          C  
ATOM   7930  C   ASN A 501     102.161 149.273  98.668  1.00 24.230          C  
ATOM   7931  O   ASN A 501     101.553 149.770  99.611  1.00 23.470          O  
ATOM   7932  CB  ASN A 501     104.141 150.714  99.181  1.00 33.510          C  
ATOM   7933  CG  ASN A 501     103.779 151.141 100.610  1.00 33.510          C  
ATOM   7934  OD1 ASN A 501     103.917 150.430 101.622  1.00 33.510          O  
ATOM   7935  ND2 ASN A 501     103.302 152.361 100.700  1.00 33.510          N  
ATOM   7936  H   ASN A 501     104.736 149.719  96.881  1.00 28.780          H  
ATOM   7937  HA  ASN A 501     103.974 148.590  99.492  1.00 28.700          H  
ATOM   7938 1HB  ASN A 501     105.210 150.802  99.075  1.00 40.210          H  
ATOM   7939 2HB  ASN A 501     103.706 151.441  98.495  1.00 40.210          H  
ATOM   7940 1HD2 ASN A 501     103.034 152.731 101.590  1.00 40.210          H  
ATOM   7941 2HD2 ASN A 501     103.194 152.918  99.877  1.00 40.210          H  
ATOM   7942  N   PRO A 502     101.458 148.813  97.617  1.00 25.310          N  
ATOM   7943  CA  PRO A 502     100.008 148.706  97.595  1.00 25.650          C  
ATOM   7944  C   PRO A 502      99.604 147.456  98.363  1.00 25.560          C  
ATOM   7945  O   PRO A 502     100.409 146.533  98.484  1.00 25.790          O  
ATOM   7946  CB  PRO A 502      99.703 148.616  96.110  1.00 38.470          C  
ATOM   7947  CG  PRO A 502     100.890 147.927  95.573  1.00 38.470          C  
ATOM   7948  CD  PRO A 502     102.070 148.395  96.392  1.00 38.470          C  
ATOM   7949  HA  PRO A 502      99.565 149.607  98.046  1.00 30.780          H  
ATOM   7950 1HB  PRO A 502      98.770 148.047  95.953  1.00 46.170          H  
ATOM   7951 2HB  PRO A 502      99.550 149.619  95.688  1.00 46.170          H  
ATOM   7952 1HG  PRO A 502     100.741 146.880  95.730  1.00 46.170          H  
ATOM   7953 2HG  PRO A 502     101.009 148.084  94.490  1.00 46.170          H  
ATOM   7954 1HD  PRO A 502     102.686 147.512  96.577  1.00 46.170          H  
ATOM   7955 2HD  PRO A 502     102.588 149.214  95.886  1.00 46.170          H  
ATOM   7956  N   ASP A 503      98.363 147.380  98.821  1.00 25.320          N  
ATOM   7957  CA  ASP A 503      97.903 146.143  99.437  1.00 25.310          C  
ATOM   7958  C   ASP A 503      97.193 145.243  98.419  1.00 26.630          C  
ATOM   7959  O   ASP A 503      96.022 145.454  98.068  1.00 27.470          O  
ATOM   7960  CB  ASP A 503      96.982 146.446 100.612  1.00 35.440          C  
ATOM   7961  CG  ASP A 503      96.551 145.201 101.338  1.00 35.440          C  
ATOM   7962  OD1 ASP A 503      96.830 144.107 100.841  1.00 35.440          O  
ATOM   7963  OD2 ASP A 503      95.902 145.331 102.362  1.00 35.440          O  
ATOM   7964  H   ASP A 503      97.735 148.165  98.737  1.00 30.380          H  
ATOM   7965  HA  ASP A 503      98.771 145.608  99.822  1.00 30.370          H  
ATOM   7966 1HB  ASP A 503      97.507 147.099 101.323  1.00 42.530          H  
ATOM   7967 2HB  ASP A 503      96.097 146.978 100.263  1.00 42.530          H  
ATOM   7968  N   TYR A 504      97.872 144.192  97.982  1.00 26.840          N  
ATOM   7969  CA  TYR A 504      97.319 143.370  96.926  1.00 28.090          C  
ATOM   7970  C   TYR A 504      96.378 142.298  97.434  1.00 28.130          C  
ATOM   7971  O   TYR A 504      95.850 141.527  96.638  1.00 28.920          O  
ATOM   7972  CB  TYR A 504      98.404 142.706  96.083  1.00 38.830          C  
ATOM   7973  CG  TYR A 504      99.215 143.624  95.193  1.00 38.830          C  
ATOM   7974  CD1 TYR A 504     100.547 143.827  95.456  1.00 38.830          C  
ATOM   7975  CD2 TYR A 504      98.627 144.233  94.084  1.00 38.830          C  
ATOM   7976  CE1 TYR A 504     101.311 144.595  94.623  1.00 38.830          C  
ATOM   7977  CE2 TYR A 504      99.393 145.027  93.249  1.00 38.830          C  
ATOM   7978  CZ  TYR A 504     100.738 145.200  93.516  1.00 38.830          C  
ATOM   7979  OH  TYR A 504     101.508 145.966  92.684  1.00 38.830          O  
ATOM   7980  H   TYR A 504      98.802 144.019  98.338  1.00 32.210          H  
ATOM   7981  HA  TYR A 504      96.742 144.019  96.269  1.00 33.710          H  
ATOM   7982 1HB  TYR A 504      99.097 142.179  96.741  1.00 46.590          H  
ATOM   7983 2HB  TYR A 504      97.945 141.953  95.440  1.00 46.590          H  
ATOM   7984  HD1 TYR A 504     100.995 143.372  96.311  1.00 46.590          H  
ATOM   7985  HD2 TYR A 504      97.572 144.074  93.859  1.00 46.590          H  
ATOM   7986  HE1 TYR A 504     102.370 144.736  94.834  1.00 46.590          H  
ATOM   7987  HE2 TYR A 504      98.944 145.498  92.374  1.00 46.590          H  
ATOM   7988  HH  TYR A 504     102.414 146.095  93.069  1.00 46.590          H  
ATOM   7989  N   GLN A 505      96.072 142.264  98.737  1.00 27.330          N  
ATOM   7990  CA  GLN A 505      95.141 141.228  99.192  1.00 27.400          C  
ATOM   7991  C   GLN A 505      93.760 141.481  98.586  1.00 27.270          C  
ATOM   7992  O   GLN A 505      92.910 140.595  98.591  1.00 27.420          O  
ATOM   7993  CB  GLN A 505      94.997 141.131 100.719  1.00 38.330          C  
ATOM   7994  CG  GLN A 505      94.195 142.230 101.372  1.00 38.330          C  
ATOM   7995  CD  GLN A 505      94.139 142.084 102.887  1.00 38.330          C  
ATOM   7996  OE1 GLN A 505      93.608 141.085 103.395  1.00 38.330          O  
ATOM   7997  NE2 GLN A 505      94.673 143.060 103.614  1.00 38.330          N  
ATOM   7998  H   GLN A 505      96.481 142.942  99.403  1.00 32.800          H  
ATOM   7999  HA  GLN A 505      95.497 140.265  98.833  1.00 32.880          H  
ATOM   8000 1HB  GLN A 505      94.534 140.181 100.978  1.00 46.000          H  
ATOM   8001 2HB  GLN A 505      95.987 141.151 101.174  1.00 46.000          H  
ATOM   8002 1HG  GLN A 505      94.613 143.192 101.127  1.00 46.000          H  
ATOM   8003 2HG  GLN A 505      93.180 142.166 101.007  1.00 46.000          H  
ATOM   8004 1HE2 GLN A 505      94.662 143.014 104.612  1.00 46.000          H  
ATOM   8005 2HE2 GLN A 505      95.114 143.872 103.151  1.00 46.000          H  
ATOM   8006  N   GLN A 506      93.517 142.710  98.098  1.00 27.010          N  
ATOM   8007  CA  GLN A 506      92.232 143.048  97.493  1.00 26.840          C  
ATOM   8008  C   GLN A 506      92.216 142.792  95.980  1.00 27.330          C  
ATOM   8009  O   GLN A 506      91.226 143.076  95.305  1.00 28.260          O  
ATOM   8010  CB  GLN A 506      91.896 144.520  97.751  1.00 37.640          C  
ATOM   8011  CG  GLN A 506      91.724 144.896  99.215  1.00 37.640          C  
ATOM   8012  CD  GLN A 506      90.573 144.164  99.863  1.00 37.640          C  
ATOM   8013  OE1 GLN A 506      89.474 144.104  99.309  1.00 37.640          O  
ATOM   8014  NE2 GLN A 506      90.808 143.613 101.041  1.00 37.640          N  
ATOM   8015  H   GLN A 506      94.262 143.423  98.124  1.00 32.410          H  
ATOM   8016  HA  GLN A 506      91.462 142.421  97.944  1.00 32.210          H  
ATOM   8017 1HB  GLN A 506      92.695 145.141  97.344  1.00 45.170          H  
ATOM   8018 2HB  GLN A 506      90.979 144.782  97.225  1.00 45.170          H  
ATOM   8019 1HG  GLN A 506      92.638 144.641  99.755  1.00 45.170          H  
ATOM   8020 2HG  GLN A 506      91.535 145.966  99.286  1.00 45.170          H  
ATOM   8021 1HE2 GLN A 506      90.081 143.116 101.517  1.00 45.170          H  
ATOM   8022 2HE2 GLN A 506      91.713 143.690 101.461  1.00 45.170          H  
ATOM   8023  N   ASP A 507      93.333 142.323  95.428  1.00 26.700          N  
ATOM   8024  CA  ASP A 507      93.467 142.091  93.997  1.00 27.080          C  
ATOM   8025  C   ASP A 507      93.131 140.651  93.603  1.00 26.850          C  
ATOM   8026  O   ASP A 507      92.890 139.788  94.445  1.00 26.390          O  
ATOM   8027  CB  ASP A 507      94.904 142.452  93.559  1.00 37.760          C  
ATOM   8028  CG  ASP A 507      95.050 142.767  92.058  1.00 37.760          C  
ATOM   8029  OD1 ASP A 507      94.059 142.682  91.370  1.00 37.760          O  
ATOM   8030  OD2 ASP A 507      96.131 143.018  91.615  1.00 37.760          O  
ATOM   8031  H   ASP A 507      94.125 142.076  96.021  1.00 32.040          H  
ATOM   8032  HA  ASP A 507      92.773 142.751  93.475  1.00 32.500          H  
ATOM   8033 1HB  ASP A 507      95.230 143.322  94.130  1.00 45.310          H  
ATOM   8034 2HB  ASP A 507      95.581 141.633  93.827  1.00 45.310          H  
ATOM   8035  N   PHE A 508      93.232 140.371  92.308  1.00 27.220          N  
ATOM   8036  CA  PHE A 508      93.013 139.037  91.753  1.00 27.120          C  
ATOM   8037  C   PHE A 508      94.348 138.324  91.571  1.00 27.110          C  
ATOM   8038  O   PHE A 508      94.422 137.214  91.046  1.00 27.050          O  
ATOM   8039  CB  PHE A 508      92.331 139.158  90.401  1.00 38.010          C  
ATOM   8040  CG  PHE A 508      90.990 139.780  90.493  1.00 38.010          C  
ATOM   8041  CD1 PHE A 508      90.839 141.131  90.226  1.00 38.010          C  
ATOM   8042  CD2 PHE A 508      89.875 139.039  90.847  1.00 38.010          C  
ATOM   8043  CE1 PHE A 508      89.603 141.728  90.314  1.00 38.010          C  
ATOM   8044  CE2 PHE A 508      88.635 139.635  90.933  1.00 38.010          C  
ATOM   8045  CZ  PHE A 508      88.499 140.982  90.667  1.00 38.010          C  
ATOM   8046  H   PHE A 508      93.400 141.155  91.679  1.00 32.660          H  
ATOM   8047  HA  PHE A 508      92.391 138.461  92.439  1.00 32.540          H  
ATOM   8048 1HB  PHE A 508      92.949 139.764  89.742  1.00 45.610          H  
ATOM   8049 2HB  PHE A 508      92.231 138.175  89.949  1.00 45.610          H  
ATOM   8050  HD1 PHE A 508      91.716 141.728  89.950  1.00 45.610          H  
ATOM   8051  HD2 PHE A 508      89.984 137.973  91.059  1.00 45.610          H  
ATOM   8052  HE1 PHE A 508      89.500 142.792  90.105  1.00 45.610          H  
ATOM   8053  HE2 PHE A 508      87.762 139.045  91.213  1.00 45.610          H  
ATOM   8054  HZ  PHE A 508      87.521 141.455  90.737  1.00 45.610          H  
ATOM   8055  N   PHE A 509      95.398 138.988  92.035  1.00 27.210          N  
ATOM   8056  CA  PHE A 509      96.773 138.539  91.973  1.00 26.930          C  
ATOM   8057  C   PHE A 509      97.485 138.630  93.339  1.00 25.850          C  
ATOM   8058  O   PHE A 509      98.682 138.919  93.365  1.00 25.090          O  
ATOM   8059  CB  PHE A 509      97.498 139.421  90.956  1.00 37.810          C  
ATOM   8060  CG  PHE A 509      96.883 139.358  89.620  1.00 37.810          C  
ATOM   8061  CD1 PHE A 509      95.974 140.334  89.234  1.00 37.810          C  
ATOM   8062  CD2 PHE A 509      97.182 138.343  88.740  1.00 37.810          C  
ATOM   8063  CE1 PHE A 509      95.378 140.288  88.007  1.00 37.810          C  
ATOM   8064  CE2 PHE A 509      96.587 138.302  87.505  1.00 37.810          C  
ATOM   8065  CZ  PHE A 509      95.681 139.277  87.137  1.00 37.810          C  
ATOM   8066  H   PHE A 509      95.206 139.887  92.454  1.00 32.650          H  
ATOM   8067  HA  PHE A 509      96.791 137.502  91.629  1.00 32.320          H  
ATOM   8068 1HB  PHE A 509      97.459 140.463  91.282  1.00 45.380          H  
ATOM   8069 2HB  PHE A 509      98.537 139.133  90.866  1.00 45.380          H  
ATOM   8070  HD1 PHE A 509      95.732 141.144  89.923  1.00 45.380          H  
ATOM   8071  HD2 PHE A 509      97.897 137.561  89.028  1.00 45.380          H  
ATOM   8072  HE1 PHE A 509      94.661 141.057  87.730  1.00 45.380          H  
ATOM   8073  HE2 PHE A 509      96.831 137.491  86.818  1.00 45.380          H  
ATOM   8074  HZ  PHE A 509      95.207 139.237  86.158  1.00 45.380          H  
ATOM   8075  N   PRO A 510      96.858 138.252  94.479  1.00 25.770          N  
ATOM   8076  CA  PRO A 510      97.387 138.430  95.831  1.00 24.830          C  
ATOM   8077  C   PRO A 510      98.714 137.705  96.085  1.00 23.770          C  
ATOM   8078  O   PRO A 510      99.436 138.053  97.021  1.00 22.870          O  
ATOM   8079  CB  PRO A 510      96.284 137.798  96.700  1.00 37.240          C  
ATOM   8080  CG  PRO A 510      95.557 136.840  95.783  1.00 37.240          C  
ATOM   8081  CD  PRO A 510      95.586 137.503  94.441  1.00 37.240          C  
ATOM   8082  HA  PRO A 510      97.479 139.498  96.045  1.00 29.800          H  
ATOM   8083 1HB  PRO A 510      96.731 137.309  97.580  1.00 44.690          H  
ATOM   8084 2HB  PRO A 510      95.619 138.595  97.074  1.00 44.690          H  
ATOM   8085 1HG  PRO A 510      96.037 135.851  95.789  1.00 44.690          H  
ATOM   8086 2HG  PRO A 510      94.527 136.692  96.148  1.00 44.690          H  
ATOM   8087 1HD  PRO A 510      95.572 136.747  93.639  1.00 44.690          H  
ATOM   8088 2HD  PRO A 510      94.730 138.178  94.407  1.00 44.690          H  
ATOM   8089  N   LYS A 511      99.025 136.699  95.268  1.00 23.900          N  
ATOM   8090  CA  LYS A 511     100.248 135.922  95.403  1.00 22.990          C  
ATOM   8091  C   LYS A 511     101.253 136.173  94.273  1.00 22.780          C  
ATOM   8092  O   LYS A 511     102.368 135.648  94.313  1.00 22.060          O  
ATOM   8093  CB  LYS A 511      99.911 134.434  95.469  1.00 32.550          C  
ATOM   8094  CG  LYS A 511      99.092 134.035  96.693  1.00 32.550          C  
ATOM   8095  CD  LYS A 511      98.816 132.532  96.713  1.00 32.550          C  
ATOM   8096  CE  LYS A 511      98.005 132.121  97.943  1.00 32.550          C  
ATOM   8097  NZ  LYS A 511      97.705 130.655  97.953  1.00 32.550          N  
ATOM   8098  H   LYS A 511      98.390 136.450  94.525  1.00 28.680          H  
ATOM   8099  HA  LYS A 511     100.731 136.207  96.338  1.00 27.590          H  
ATOM   8100 1HB  LYS A 511      99.347 134.156  94.578  1.00 39.060          H  
ATOM   8101 2HB  LYS A 511     100.832 133.852  95.470  1.00 39.060          H  
ATOM   8102 1HG  LYS A 511      99.638 134.315  97.594  1.00 39.060          H  
ATOM   8103 2HG  LYS A 511      98.146 134.574  96.687  1.00 39.060          H  
ATOM   8104 1HD  LYS A 511      98.264 132.252  95.815  1.00 39.060          H  
ATOM   8105 2HD  LYS A 511      99.763 131.993  96.719  1.00 39.060          H  
ATOM   8106 1HE  LYS A 511      98.568 132.372  98.841  1.00 39.060          H  
ATOM   8107 2HE  LYS A 511      97.064 132.673  97.950  1.00 39.060          H  
ATOM   8108 1HZ  LYS A 511      97.169 130.425  98.779  1.00 39.060          H  
ATOM   8109 2HZ  LYS A 511      97.172 130.412  97.129  1.00 39.060          H  
ATOM   8110 3HZ  LYS A 511      98.570 130.133  97.959  1.00 39.060          H  
ATOM   8111  N   GLU A 512     100.836 136.894  93.227  1.00 23.470          N  
ATOM   8112  CA  GLU A 512     101.691 137.105  92.054  1.00 23.450          C  
ATOM   8113  C   GLU A 512     102.145 138.554  91.931  1.00 23.410          C  
ATOM   8114  O   GLU A 512     103.271 138.845  91.515  1.00 23.000          O  
ATOM   8115  CB  GLU A 512     100.941 136.740  90.769  1.00 32.840          C  
ATOM   8116  CG  GLU A 512     100.497 135.291  90.653  1.00 32.840          C  
ATOM   8117  CD  GLU A 512      99.807 135.015  89.334  1.00 32.840          C  
ATOM   8118  OE1 GLU A 512      99.733 135.923  88.537  1.00 32.840          O  
ATOM   8119  OE2 GLU A 512      99.355 133.915  89.127  1.00 32.840          O  
ATOM   8120  H   GLU A 512      99.932 137.356  93.271  1.00 28.160          H  
ATOM   8121  HA  GLU A 512     102.575 136.475  92.146  1.00 28.140          H  
ATOM   8122 1HB  GLU A 512     100.053 137.358  90.688  1.00 39.410          H  
ATOM   8123 2HB  GLU A 512     101.571 136.966  89.909  1.00 39.410          H  
ATOM   8124 1HG  GLU A 512     101.370 134.645  90.746  1.00 39.410          H  
ATOM   8125 2HG  GLU A 512      99.818 135.061  91.473  1.00 39.410          H  
ATOM   8126  N   ALA A 513     101.258 139.456  92.328  1.00 23.860          N  
ATOM   8127  CA  ALA A 513     101.453 140.875  92.192  1.00 23.970          C  
ATOM   8128  C   ALA A 513     102.659 141.425  92.929  1.00 23.180          C  
ATOM   8129  O   ALA A 513     103.385 142.274  92.386  1.00 23.150          O  
ATOM   8130  CB  ALA A 513     100.228 141.527  92.751  1.00 33.510          C  
ATOM   8131  H   ALA A 513     100.358 139.149  92.678  1.00 28.630          H  
ATOM   8132  HA  ALA A 513     101.557 141.106  91.144  1.00 28.760          H  
ATOM   8133 1HB  ALA A 513     100.331 142.557  92.640  1.00 40.220          H  
ATOM   8134 2HB  ALA A 513      99.362 141.192  92.226  1.00 40.220          H  
ATOM   8135 3HB  ALA A 513     100.131 141.273  93.802  1.00 40.220          H  
ATOM   8136  N   LYS A 514     102.920 140.929  94.137  1.00 22.520          N  
ATOM   8137  CA  LYS A 514     104.038 141.422  94.937  1.00 21.830          C  
ATOM   8138  C   LYS A 514     105.408 141.130  94.269  1.00 21.430          C  
ATOM   8139  O   LYS A 514     106.232 142.051  94.174  1.00 21.300          O  
ATOM   8140  CB  LYS A 514     103.912 140.918  96.398  1.00 30.840          C  
ATOM   8141  CG  LYS A 514     102.834 141.586  97.206  1.00 30.840          C  
ATOM   8142  CD  LYS A 514     102.757 141.041  98.642  1.00 30.840          C  
ATOM   8143  CE  LYS A 514     101.692 141.790  99.452  1.00 30.840          C  
ATOM   8144  NZ  LYS A 514     101.509 141.244 100.850  1.00 30.840          N  
ATOM   8145  H   LYS A 514     102.304 140.219  94.513  1.00 27.020          H  
ATOM   8146  HA  LYS A 514     103.950 142.510  94.989  1.00 26.200          H  
ATOM   8147 1HB  LYS A 514     103.620 139.888  96.425  1.00 37.010          H  
ATOM   8148 2HB  LYS A 514     104.831 141.018  96.919  1.00 37.010          H  
ATOM   8149 1HG  LYS A 514     103.023 142.662  97.236  1.00 37.010          H  
ATOM   8150 2HG  LYS A 514     101.882 141.401  96.718  1.00 37.010          H  
ATOM   8151 1HD  LYS A 514     102.508 139.979  98.617  1.00 37.010          H  
ATOM   8152 2HD  LYS A 514     103.718 141.157  99.137  1.00 37.010          H  
ATOM   8153 1HE  LYS A 514     101.978 142.841  99.521  1.00 37.010          H  
ATOM   8154 2HE  LYS A 514     100.740 141.720  98.922  1.00 37.010          H  
ATOM   8155 1HZ  LYS A 514     100.776 141.790 101.297  1.00 37.010          H  
ATOM   8156 2HZ  LYS A 514     101.222 140.284 100.793  1.00 37.010          H  
ATOM   8157 3HZ  LYS A 514     102.391 141.296 101.424  1.00 37.010          H  
ATOM   8158  N   PRO A 515     105.708 139.874  93.816  1.00 21.300          N  
ATOM   8159  CA  PRO A 515     106.876 139.519  93.015  1.00 21.100          C  
ATOM   8160  C   PRO A 515     106.993 140.233  91.668  1.00 21.840          C  
ATOM   8161  O   PRO A 515     108.096 140.408  91.156  1.00 21.590          O  
ATOM   8162  CB  PRO A 515     106.649 138.027  92.738  1.00 31.650          C  
ATOM   8163  CG  PRO A 515     105.801 137.532  93.870  1.00 31.650          C  
ATOM   8164  CD  PRO A 515     104.951 138.688  94.293  1.00 31.650          C  
ATOM   8165  HA  PRO A 515     107.781 139.686  93.616  1.00 25.320          H  
ATOM   8166 1HB  PRO A 515     106.144 137.914  91.761  1.00 37.980          H  
ATOM   8167 2HB  PRO A 515     107.614 137.511  92.660  1.00 37.980          H  
ATOM   8168 1HG  PRO A 515     105.178 136.692  93.519  1.00 37.980          H  
ATOM   8169 2HG  PRO A 515     106.405 137.147  94.663  1.00 37.980          H  
ATOM   8170 1HD  PRO A 515     103.971 138.599  93.886  1.00 37.980          H  
ATOM   8171 2HD  PRO A 515     104.965 138.647  95.370  1.00 37.980          H  
ATOM   8172  N   ASN A 516     105.868 140.678  91.097  1.00 22.730          N  
ATOM   8173  CA  ASN A 516     105.926 141.331  89.797  1.00 23.500          C  
ATOM   8174  C   ASN A 516     105.914 142.859  89.770  1.00 23.750          C  
ATOM   8175  O   ASN A 516     106.529 143.456  88.886  1.00 24.140          O  
ATOM   8176  CB  ASN A 516     104.794 140.816  88.928  1.00 32.590          C  
ATOM   8177  CG  ASN A 516     104.974 139.375  88.529  1.00 32.590          C  
ATOM   8178  OD1 ASN A 516     106.102 138.891  88.360  1.00 32.590          O  
ATOM   8179  ND2 ASN A 516     103.884 138.668  88.358  1.00 32.590          N  
ATOM   8180  H   ASN A 516     104.944 140.462  91.485  1.00 27.280          H  
ATOM   8181  HA  ASN A 516     106.862 141.031  89.329  1.00 28.200          H  
ATOM   8182 1HB  ASN A 516     103.856 140.905  89.480  1.00 39.110          H  
ATOM   8183 2HB  ASN A 516     104.708 141.432  88.033  1.00 39.110          H  
ATOM   8184 1HD2 ASN A 516     103.955 137.708  88.093  1.00 39.110          H  
ATOM   8185 2HD2 ASN A 516     102.979 139.066  88.498  1.00 39.110          H  
ATOM   8186  N   GLY A 517     105.206 143.515  90.692  1.00 23.560          N  
ATOM   8187  CA  GLY A 517     105.048 144.959  90.554  1.00 23.950          C  
ATOM   8188  C   GLY A 517     104.005 145.162  89.452  1.00 24.730          C  
ATOM   8189  O   GLY A 517     104.080 146.093  88.630  1.00 25.410          O  
ATOM   8190  H   GLY A 517     104.722 143.016  91.436  1.00 28.270          H  
ATOM   8191 1HA  GLY A 517     104.705 145.393  91.497  1.00 28.740          H  
ATOM   8192 2HA  GLY A 517     105.995 145.415  90.282  1.00 28.740          H  
ATOM   8193  N   ILE A 518     103.056 144.227  89.432  1.00 24.680          N  
ATOM   8194  CA  ILE A 518     102.001 144.155  88.430  1.00 25.520          C  
ATOM   8195  C   ILE A 518     101.249 145.479  88.326  1.00 25.720          C  
ATOM   8196  O   ILE A 518     101.069 146.185  89.319  1.00 25.810          O  
ATOM   8197  CB  ILE A 518     101.019 143.022  88.787  1.00 35.390          C  
ATOM   8198  CG1 ILE A 518     100.094 142.674  87.597  1.00 35.390          C  
ATOM   8199  CG2 ILE A 518     100.197 143.452  89.994  1.00 35.390          C  
ATOM   8200  CD1 ILE A 518      99.293 141.391  87.778  1.00 35.390          C  
ATOM   8201  H   ILE A 518     103.100 143.538  90.191  1.00 29.620          H  
ATOM   8202  HA  ILE A 518     102.456 143.937  87.464  1.00 30.620          H  
ATOM   8203  HB  ILE A 518     101.586 142.134  89.033  1.00 42.470          H  
ATOM   8204 1HG1 ILE A 518      99.404 143.470  87.436  1.00 42.470          H  
ATOM   8205 2HG1 ILE A 518     100.705 142.560  86.702  1.00 42.470          H  
ATOM   8206 1HG2 ILE A 518      99.520 142.671  90.291  1.00 42.470          H  
ATOM   8207 2HG2 ILE A 518     100.874 143.684  90.806  1.00 42.470          H  
ATOM   8208 3HG2 ILE A 518      99.619 144.319  89.781  1.00 42.470          H  
ATOM   8209 1HD1 ILE A 518      98.676 141.219  86.894  1.00 42.470          H  
ATOM   8210 2HD1 ILE A 518      99.967 140.543  87.917  1.00 42.470          H  
ATOM   8211 3HD1 ILE A 518      98.647 141.476  88.637  1.00 42.470          H  
ATOM   8212  N   PHE A 519     100.894 145.848  87.095  1.00 25.800          N  
ATOM   8213  CA  PHE A 519     100.173 147.082  86.767  1.00 26.060          C  
ATOM   8214  C   PHE A 519     100.956 148.341  87.124  1.00 26.120          C  
ATOM   8215  O   PHE A 519     100.378 149.425  87.202  1.00 26.510          O  
ATOM   8216  CB  PHE A 519      98.812 147.155  87.476  1.00 36.380          C  
ATOM   8217  CG  PHE A 519      97.929 145.952  87.287  1.00 36.380          C  
ATOM   8218  CD1 PHE A 519      97.461 145.249  88.388  1.00 36.380          C  
ATOM   8219  CD2 PHE A 519      97.587 145.497  86.022  1.00 36.380          C  
ATOM   8220  CE1 PHE A 519      96.675 144.134  88.235  1.00 36.380          C  
ATOM   8221  CE2 PHE A 519      96.802 144.377  85.869  1.00 36.380          C  
ATOM   8222  CZ  PHE A 519      96.348 143.699  86.972  1.00 36.380          C  
ATOM   8223  H   PHE A 519     101.108 145.216  86.336  1.00 30.960          H  
ATOM   8224  HA  PHE A 519     100.004 147.096  85.690  1.00 31.270          H  
ATOM   8225 1HB  PHE A 519      98.969 147.296  88.545  1.00 43.660          H  
ATOM   8226 2HB  PHE A 519      98.271 148.029  87.117  1.00 43.660          H  
ATOM   8227  HD1 PHE A 519      97.723 145.590  89.393  1.00 43.660          H  
ATOM   8228  HD2 PHE A 519      97.945 146.030  85.143  1.00 43.660          H  
ATOM   8229  HE1 PHE A 519      96.315 143.592  89.125  1.00 43.660          H  
ATOM   8230  HE2 PHE A 519      96.540 144.026  84.871  1.00 43.660          H  
ATOM   8231  HZ  PHE A 519      95.733 142.823  86.844  1.00 43.660          H  
ATOM   8232  N   LYS A 520     102.276 148.192  87.260  1.00 25.830          N  
ATOM   8233  CA  LYS A 520     103.222 149.249  87.578  1.00 25.890          C  
ATOM   8234  C   LYS A 520     103.091 149.739  89.015  1.00 25.880          C  
ATOM   8235  O   LYS A 520     103.305 150.920  89.290  1.00 26.000          O  
ATOM   8236  CB  LYS A 520     103.095 150.438  86.612  1.00 36.220          C  
ATOM   8237  CG  LYS A 520     103.284 150.091  85.136  1.00 36.220          C  
ATOM   8238  CD  LYS A 520     103.241 151.345  84.268  1.00 36.220          C  
ATOM   8239  CE  LYS A 520     103.384 151.012  82.783  1.00 36.220          C  
ATOM   8240  NZ  LYS A 520     103.312 152.235  81.925  1.00 36.220          N  
ATOM   8241  H   LYS A 520     102.665 147.250  87.223  1.00 31.000          H  
ATOM   8242  HA  LYS A 520     104.228 148.837  87.475  1.00 31.070          H  
ATOM   8243 1HB  LYS A 520     102.145 150.946  86.739  1.00 43.470          H  
ATOM   8244 2HB  LYS A 520     103.869 151.164  86.861  1.00 43.470          H  
ATOM   8245 1HG  LYS A 520     104.241 149.588  85.004  1.00 43.470          H  
ATOM   8246 2HG  LYS A 520     102.492 149.415  84.820  1.00 43.470          H  
ATOM   8247 1HD  LYS A 520     102.290 151.856  84.428  1.00 43.470          H  
ATOM   8248 2HD  LYS A 520     104.047 152.015  84.564  1.00 43.470          H  
ATOM   8249 1HE  LYS A 520     104.342 150.522  82.619  1.00 43.470          H  
ATOM   8250 2HE  LYS A 520     102.584 150.331  82.493  1.00 43.470          H  
ATOM   8251 1HZ  LYS A 520     103.411 151.972  80.953  1.00 43.470          H  
ATOM   8252 2HZ  LYS A 520     102.421 152.694  82.059  1.00 43.470          H  
ATOM   8253 3HZ  LYS A 520     104.056 152.871  82.176  1.00 43.470          H  
ATOM   8254  N   GLY A 521     102.783 148.818  89.948  1.00 25.730          N  
ATOM   8255  CA  GLY A 521     102.787 149.140  91.373  1.00 25.680          C  
ATOM   8256  C   GLY A 521     104.195 149.555  91.829  1.00 25.220          C  
ATOM   8257  O   GLY A 521     104.362 150.390  92.724  1.00 25.290          O  
ATOM   8258  H   GLY A 521     102.527 147.862  89.674  1.00 30.880          H  
ATOM   8259 1HA  GLY A 521     102.078 149.942  91.570  1.00 30.820          H  
ATOM   8260 2HA  GLY A 521     102.461 148.271  91.943  1.00 30.820          H  
ATOM   8261  N   SER A 522     105.208 148.954  91.196  1.00 24.770          N  
ATOM   8262  CA  SER A 522     106.617 149.187  91.484  1.00 24.330          C  
ATOM   8263  C   SER A 522     107.262 150.043  90.410  1.00 24.690          C  
ATOM   8264  O   SER A 522     106.603 150.828  89.729  1.00 25.290          O  
ATOM   8265  CB  SER A 522     107.369 147.876  91.561  1.00 34.240          C  
ATOM   8266  OG  SER A 522     108.656 148.080  92.065  1.00 34.240          O  
ATOM   8267  H   SER A 522     104.982 148.259  90.497  1.00 29.720          H  
ATOM   8268  HA  SER A 522     106.704 149.710  92.436  1.00 29.200          H  
ATOM   8269 1HB  SER A 522     106.836 147.159  92.181  1.00 41.090          H  
ATOM   8270 2HB  SER A 522     107.436 147.452  90.561  1.00 41.090          H  
ATOM   8271  HG  SER A 522     108.597 147.917  93.046  1.00 41.090          H  
ATOM   8272  N   THR A 523     108.576 149.954  90.313  1.00 24.330          N  
ATOM   8273  CA  THR A 523     109.344 150.757  89.369  1.00 24.590          C  
ATOM   8274  C   THR A 523     110.725 150.227  89.119  1.00 25.070          C  
ATOM   8275  O   THR A 523     111.295 149.504  89.933  1.00 25.270          O  
ATOM   8276  CB  THR A 523     109.457 152.235  89.800  1.00 34.320          C  
ATOM   8277  OG1 THR A 523     110.252 152.959  88.821  1.00 34.320          O  
ATOM   8278  CG2 THR A 523     110.049 152.407  91.171  1.00 34.320          C  
ATOM   8279  H   THR A 523     109.058 149.289  90.916  1.00 29.200          H  
ATOM   8280  HA  THR A 523     108.817 150.742  88.416  1.00 29.510          H  
ATOM   8281  HB  THR A 523     108.456 152.659  89.806  1.00 41.190          H  
ATOM   8282  HG1 THR A 523     111.232 152.716  88.926  1.00 41.190          H  
ATOM   8283 1HG2 THR A 523     110.087 153.467  91.422  1.00 41.190          H  
ATOM   8284 2HG2 THR A 523     109.444 151.881  91.906  1.00 41.190          H  
ATOM   8285 3HG2 THR A 523     111.045 152.008  91.143  1.00 41.190          H  
ATOM   8286  N   ALA A 524     111.266 150.560  87.963  1.00 25.310          N  
ATOM   8287  CA  ALA A 524     112.658 150.264  87.752  1.00 25.730          C  
ATOM   8288  C   ALA A 524     113.372 151.065  88.812  1.00 25.520          C  
ATOM   8289  O   ALA A 524     112.927 152.182  89.110  1.00 25.180          O  
ATOM   8290  CB  ALA A 524     113.113 150.636  86.354  1.00 35.850          C  
ATOM   8291  H   ALA A 524     110.729 151.100  87.294  1.00 30.370          H  
ATOM   8292  HA  ALA A 524     112.838 149.204  87.927  1.00 30.880          H  
ATOM   8293 1HB  ALA A 524     114.177 150.423  86.254  1.00 43.020          H  
ATOM   8294 2HB  ALA A 524     112.552 150.055  85.621  1.00 43.020          H  
ATOM   8295 3HB  ALA A 524     112.939 151.697  86.188  1.00 43.020          H  
ATOM   8296  N   GLU A 525     114.464 150.524  89.357  1.00 25.770          N  
ATOM   8297  CA  GLU A 525     115.240 151.224  90.378  1.00 25.600          C  
ATOM   8298  C   GLU A 525     114.350 151.643  91.560  1.00 25.760          C  
ATOM   8299  O   GLU A 525     114.403 152.776  92.044  1.00 25.410          O  
ATOM   8300  CB  GLU A 525     115.967 152.439  89.767  1.00 35.910          C  
ATOM   8301  CG  GLU A 525     116.964 152.084  88.637  1.00 35.910          C  
ATOM   8302  CD  GLU A 525     117.798 153.274  88.121  1.00 35.910          C  
ATOM   8303  OE1 GLU A 525     117.544 154.390  88.507  1.00 35.910          O  
ATOM   8304  OE2 GLU A 525     118.691 153.038  87.340  1.00 35.910          O  
ATOM   8305  H   GLU A 525     114.753 149.601  89.065  1.00 30.920          H  
ATOM   8306  HA  GLU A 525     115.998 150.536  90.754  1.00 30.720          H  
ATOM   8307 1HB  GLU A 525     115.247 153.155  89.372  1.00 43.090          H  
ATOM   8308 2HB  GLU A 525     116.531 152.944  90.547  1.00 43.090          H  
ATOM   8309 1HG  GLU A 525     117.645 151.317  89.002  1.00 43.090          H  
ATOM   8310 2HG  GLU A 525     116.406 151.660  87.803  1.00 43.090          H  
ATOM   8311  N   ASN A 526     113.589 150.687  92.100  1.00 26.250          N  
ATOM   8312  CA  ASN A 526     112.663 150.906  93.214  1.00 26.440          C  
ATOM   8313  C   ASN A 526     113.296 151.007  94.598  1.00 25.530          C  
ATOM   8314  O   ASN A 526     112.868 150.345  95.551  1.00 25.810          O  
ATOM   8315  CB  ASN A 526     111.588 149.830  93.160  1.00 36.940          C  
ATOM   8316  CG  ASN A 526     112.147 148.451  93.122  1.00 36.940          C  
ATOM   8317  OD1 ASN A 526     113.263 148.290  92.587  1.00 36.940          O  
ATOM   8318  ND2 ASN A 526     111.444 147.458  93.617  1.00 36.940          N  
ATOM   8319  H   ASN A 526     113.615 149.758  91.685  1.00 31.500          H  
ATOM   8320  HA  ASN A 526     112.177 151.863  93.048  1.00 31.730          H  
ATOM   8321 1HB  ASN A 526     110.983 149.909  94.037  1.00 44.330          H  
ATOM   8322 2HB  ASN A 526     110.946 149.964  92.314  1.00 44.330          H  
ATOM   8323 1HD2 ASN A 526     111.816 146.534  93.569  1.00 44.330          H  
ATOM   8324 2HD2 ASN A 526     110.524 147.603  94.037  1.00 44.330          H  
ATOM   8325  N   ALA A 527     114.209 151.981  94.719  1.00 24.420          N  
ATOM   8326  CA  ALA A 527     114.922 152.345  95.955  1.00 23.450          C  
ATOM   8327  C   ALA A 527     113.925 152.828  97.001  1.00 23.290          C  
ATOM   8328  O   ALA A 527     114.177 152.802  98.201  1.00 22.680          O  
ATOM   8329  CB  ALA A 527     115.951 153.423  95.673  1.00 33.220          C  
ATOM   8330  H   ALA A 527     114.423 152.481  93.848  1.00 29.300          H  
ATOM   8331  HA  ALA A 527     115.419 151.455  96.342  1.00 28.140          H  
ATOM   8332 1HB  ALA A 527     116.474 153.671  96.594  1.00 39.860          H  
ATOM   8333 2HB  ALA A 527     116.661 153.058  94.934  1.00 39.860          H  
ATOM   8334 3HB  ALA A 527     115.451 154.314  95.290  1.00 39.860          H  
ATOM   8335  N   GLU A 528     112.793 153.288  96.489  1.00 23.900          N  
ATOM   8336  CA  GLU A 528     111.647 153.800  97.203  1.00 23.890          C  
ATOM   8337  C   GLU A 528     111.001 152.757  98.101  1.00 23.350          C  
ATOM   8338  O   GLU A 528     110.379 153.112  99.104  1.00 22.940          O  
ATOM   8339  CB  GLU A 528     110.609 154.273  96.181  1.00 33.450          C  
ATOM   8340  CG  GLU A 528     111.029 155.502  95.406  1.00 33.450          C  
ATOM   8341  CD  GLU A 528     110.064 155.867  94.317  1.00 33.450          C  
ATOM   8342  OE1 GLU A 528     109.343 155.007  93.875  1.00 33.450          O  
ATOM   8343  OE2 GLU A 528     110.050 157.004  93.923  1.00 33.450          O  
ATOM   8344  H   GLU A 528     112.733 153.277  95.482  1.00 28.680          H  
ATOM   8345  HA  GLU A 528     111.973 154.639  97.812  1.00 28.670          H  
ATOM   8346 1HB  GLU A 528     110.394 153.467  95.474  1.00 40.140          H  
ATOM   8347 2HB  GLU A 528     109.674 154.506  96.699  1.00 40.140          H  
ATOM   8348 1HG  GLU A 528     111.111 156.339  96.103  1.00 40.140          H  
ATOM   8349 2HG  GLU A 528     112.013 155.328  94.974  1.00 40.140          H  
ATOM   8350  N   TYR A 529     111.083 151.479  97.720  1.00 23.360          N  
ATOM   8351  CA  TYR A 529     110.422 150.443  98.492  1.00 22.870          C  
ATOM   8352  C   TYR A 529     111.398 149.412  99.070  1.00 22.750          C  
ATOM   8353  O   TYR A 529     111.172 148.847 100.150  1.00 22.430          O  
ATOM   8354  CB  TYR A 529     109.421 149.744  97.582  1.00 32.210          C  
ATOM   8355  CG  TYR A 529     108.463 150.718  96.891  1.00 32.210          C  
ATOM   8356  CD1 TYR A 529     108.446 150.771  95.503  1.00 32.210          C  
ATOM   8357  CD2 TYR A 529     107.648 151.575  97.609  1.00 32.210          C  
ATOM   8358  CE1 TYR A 529     107.626 151.640  94.844  1.00 32.210          C  
ATOM   8359  CE2 TYR A 529     106.819 152.445  96.951  1.00 32.210          C  
ATOM   8360  CZ  TYR A 529     106.805 152.481  95.570  1.00 32.210          C  
ATOM   8361  OH  TYR A 529     105.972 153.355  94.909  1.00 32.210          O  
ATOM   8362  H   TYR A 529     111.611 151.215  96.885  1.00 28.030          H  
ATOM   8363  HA  TYR A 529     109.904 150.906  99.329  1.00 27.440          H  
ATOM   8364 1HB  TYR A 529     109.968 149.196  96.809  1.00 38.660          H  
ATOM   8365 2HB  TYR A 529     108.841 149.018  98.143  1.00 38.660          H  
ATOM   8366  HD1 TYR A 529     109.078 150.112  94.940  1.00 38.660          H  
ATOM   8367  HD2 TYR A 529     107.660 151.576  98.686  1.00 38.660          H  
ATOM   8368  HE1 TYR A 529     107.618 151.665  93.754  1.00 38.660          H  
ATOM   8369  HE2 TYR A 529     106.180 153.117  97.519  1.00 38.660          H  
ATOM   8370  HH  TYR A 529     106.145 153.312  93.962  1.00 38.660          H  
ATOM   8371  N   LEU A 530     112.495 149.162  98.371  1.00 23.050          N  
ATOM   8372  CA  LEU A 530     113.383 148.098  98.785  1.00 23.140          C  
ATOM   8373  C   LEU A 530     114.154 148.523 100.033  1.00 21.940          C  
ATOM   8374  O   LEU A 530     114.405 149.708 100.234  1.00 21.940          O  
ATOM   8375  CB  LEU A 530     114.294 147.729  97.615  1.00 32.360          C  
ATOM   8376  CG  LEU A 530     113.565 147.189  96.352  1.00 32.360          C  
ATOM   8377  CD1 LEU A 530     114.609 146.890  95.314  1.00 32.360          C  
ATOM   8378  CD2 LEU A 530     112.677 145.968  96.666  1.00 32.360          C  
ATOM   8379  H   LEU A 530     112.687 149.669  97.506  1.00 27.660          H  
ATOM   8380  HA  LEU A 530     112.777 147.246  99.041  1.00 27.770          H  
ATOM   8381 1HB  LEU A 530     114.814 148.638  97.309  1.00 38.830          H  
ATOM   8382 2HB  LEU A 530     115.038 147.007  97.914  1.00 38.830          H  
ATOM   8383  HG  LEU A 530     112.931 147.957  95.954  1.00 38.830          H  
ATOM   8384 1HD1 LEU A 530     114.136 146.543  94.401  1.00 38.830          H  
ATOM   8385 2HD1 LEU A 530     115.175 147.798  95.102  1.00 38.830          H  
ATOM   8386 3HD1 LEU A 530     115.276 146.129  95.678  1.00 38.830          H  
ATOM   8387 1HD2 LEU A 530     112.204 145.631  95.753  1.00 38.830          H  
ATOM   8388 2HD2 LEU A 530     113.275 145.198  97.052  1.00 38.830          H  
ATOM   8389 3HD2 LEU A 530     111.899 146.207  97.378  1.00 38.830          H  
ATOM   8390  N   ARG A 531     114.515 147.571 100.914  1.00 20.960          N  
ATOM   8391  CA  ARG A 531     114.407 146.117 100.726  1.00 20.790          C  
ATOM   8392  C   ARG A 531     113.174 145.430 101.299  1.00 20.770          C  
ATOM   8393  O   ARG A 531     113.243 144.229 101.571  1.00 20.510          O  
ATOM   8394  CB  ARG A 531     115.629 145.441 101.341  1.00 29.170          C  
ATOM   8395  CG  ARG A 531     115.743 145.546 102.868  1.00 29.170          C  
ATOM   8396  CD  ARG A 531     116.992 144.929 103.355  1.00 29.170          C  
ATOM   8397  NE  ARG A 531     117.085 144.967 104.808  1.00 29.170          N  
ATOM   8398  CZ  ARG A 531     118.142 144.526 105.523  1.00 29.170          C  
ATOM   8399  NH1 ARG A 531     119.191 144.014 104.910  1.00 29.170          N  
ATOM   8400  NH2 ARG A 531     118.130 144.614 106.834  1.00 29.170          N  
ATOM   8401  H   ARG A 531     114.949 147.899 101.764  1.00 25.150          H  
ATOM   8402  HA  ARG A 531     114.425 145.894  99.671  1.00 24.950          H  
ATOM   8403 1HB  ARG A 531     115.623 144.381 101.098  1.00 35.010          H  
ATOM   8404 2HB  ARG A 531     116.533 145.868 100.911  1.00 35.010          H  
ATOM   8405 1HG  ARG A 531     115.749 146.590 103.171  1.00 35.010          H  
ATOM   8406 2HG  ARG A 531     114.906 145.036 103.350  1.00 35.010          H  
ATOM   8407 1HD  ARG A 531     117.029 143.887 103.035  1.00 35.010          H  
ATOM   8408 2HD  ARG A 531     117.841 145.471 102.941  1.00 35.010          H  
ATOM   8409  HE  ARG A 531     116.301 145.352 105.322  1.00 35.010          H  
ATOM   8410 1HH1 ARG A 531     119.207 143.948 103.908  1.00 35.010          H  
ATOM   8411 2HH1 ARG A 531     119.985 143.688 105.447  1.00 35.010          H  
ATOM   8412 1HH2 ARG A 531     117.336 144.995 107.321  1.00 35.010          H  
ATOM   8413 2HH2 ARG A 531     118.931 144.286 107.384  1.00 35.010          H  
ATOM   8414  N   VAL A 532     112.072 146.164 101.504  1.00 21.090          N  
ATOM   8415  CA  VAL A 532     110.836 145.582 102.017  1.00 21.260          C  
ATOM   8416  C   VAL A 532     111.042 144.520 103.086  1.00 21.650          C  
ATOM   8417  O   VAL A 532     111.040 143.336 102.786  1.00 22.460          O  
ATOM   8418  CB  VAL A 532     110.060 144.950 100.828  1.00 29.700          C  
ATOM   8419  CG1 VAL A 532     108.790 144.199 101.298  1.00 29.700          C  
ATOM   8420  CG2 VAL A 532     109.684 146.085  99.845  1.00 29.700          C  
ATOM   8421  H   VAL A 532     112.050 147.159 101.252  1.00 25.310          H  
ATOM   8422  HA  VAL A 532     110.239 146.392 102.448  1.00 25.510          H  
ATOM   8423  HB  VAL A 532     110.692 144.223 100.317  1.00 35.640          H  
ATOM   8424 1HG1 VAL A 532     108.307 143.813 100.442  1.00 35.640          H  
ATOM   8425 2HG1 VAL A 532     108.969 143.373 101.964  1.00 35.640          H  
ATOM   8426 3HG1 VAL A 532     108.170 144.873 101.789  1.00 35.640          H  
ATOM   8427 1HG2 VAL A 532     109.149 145.696  99.002  1.00 35.640          H  
ATOM   8428 2HG2 VAL A 532     109.072 146.798 100.345  1.00 35.640          H  
ATOM   8429 3HG2 VAL A 532     110.577 146.563  99.497  1.00 35.640          H  
ATOM   8430  N   ALA A 533     111.199 144.902 104.347  1.00 21.150          N  
ATOM   8431  CA  ALA A 533     111.345 143.842 105.337  1.00 21.530          C  
ATOM   8432  C   ALA A 533     110.088 142.925 105.467  1.00 22.070          C  
ATOM   8433  O   ALA A 533     110.266 141.732 105.690  1.00 22.040          O  
ATOM   8434  CB  ALA A 533     111.707 144.416 106.707  1.00 29.990          C  
ATOM   8435  H   ALA A 533     111.206 145.894 104.616  1.00 25.380          H  
ATOM   8436  HA  ALA A 533     112.179 143.232 105.025  1.00 25.840          H  
ATOM   8437 1HB  ALA A 533     111.879 143.595 107.400  1.00 35.990          H  
ATOM   8438 2HB  ALA A 533     112.620 145.006 106.612  1.00 35.990          H  
ATOM   8439 3HB  ALA A 533     110.940 145.044 107.112  1.00 35.990          H  
ATOM   8440  N   PRO A 534     108.825 143.441 105.405  1.00 22.670          N  
ATOM   8441  CA  PRO A 534     107.551 142.718 105.543  1.00 23.060          C  
ATOM   8442  C   PRO A 534     107.111 141.714 104.470  1.00 24.110          C  
ATOM   8443  O   PRO A 534     107.554 141.726 103.310  1.00 24.210          O  
ATOM   8444  CB  PRO A 534     106.525 143.847 105.654  1.00 34.590          C  
ATOM   8445  CG  PRO A 534     107.298 145.042 106.041  1.00 34.590          C  
ATOM   8446  CD  PRO A 534     108.593 144.908 105.331  1.00 34.590          C  
ATOM   8447  HA  PRO A 534     107.595 142.183 106.506  1.00 27.670          H  
ATOM   8448 1HB  PRO A 534     105.996 143.965 104.694  1.00 41.510          H  
ATOM   8449 2HB  PRO A 534     105.769 143.583 106.400  1.00 41.510          H  
ATOM   8450 1HG  PRO A 534     106.748 145.942 105.825  1.00 41.510          H  
ATOM   8451 2HG  PRO A 534     107.434 145.034 107.132  1.00 41.510          H  
ATOM   8452 1HD  PRO A 534     108.477 145.247 104.291  1.00 41.510          H  
ATOM   8453 2HD  PRO A 534     109.291 145.502 105.873  1.00 41.510          H  
ATOM   8454  N   GLN A 535     106.154 140.872 104.891  1.00 24.940          N  
ATOM   8455  CA  GLN A 535     105.541 139.888 104.010  1.00 26.050          C  
ATOM   8456  C   GLN A 535     104.062 140.185 103.678  1.00 26.490          C  
ATOM   8457  O   GLN A 535     103.746 140.850 102.677  1.00 27.210          O  
ATOM   8458  CB  GLN A 535     105.654 138.488 104.633  1.00 36.030          C  
ATOM   8459  CG  GLN A 535     105.188 137.320 103.756  1.00 36.030          C  
ATOM   8460  CD  GLN A 535     105.317 135.970 104.441  1.00 36.030          C  
ATOM   8461  OE1 GLN A 535     105.952 135.820 105.503  1.00 36.030          O  
ATOM   8462  NE2 GLN A 535     104.701 134.955 103.845  1.00 36.030          N  
ATOM   8463  H   GLN A 535     105.863 140.913 105.858  1.00 29.930          H  
ATOM   8464  HA  GLN A 535     106.107 139.902 103.102  1.00 31.260          H  
ATOM   8465 1HB  GLN A 535     106.680 138.309 104.836  1.00 43.230          H  
ATOM   8466 2HB  GLN A 535     105.140 138.446 105.581  1.00 43.230          H  
ATOM   8467 1HG  GLN A 535     104.161 137.440 103.426  1.00 43.230          H  
ATOM   8468 2HG  GLN A 535     105.853 137.291 102.899  1.00 43.230          H  
ATOM   8469 1HE2 GLN A 535     104.746 134.040 104.247  1.00 43.230          H  
ATOM   8470 2HE2 GLN A 535     104.180 135.090 102.971  1.00 43.230          H  
ATOM   8471  N   SER A 536     103.164 139.722 104.564  1.00 26.080          N  
ATOM   8472  CA  SER A 536     101.705 139.819 104.447  1.00 26.450          C  
ATOM   8473  C   SER A 536     101.122 141.203 104.733  1.00 26.010          C  
ATOM   8474  O   SER A 536      99.934 141.439 104.513  1.00 26.000          O  
ATOM   8475  CB  SER A 536     101.079 138.819 105.397  1.00 36.880          C  
ATOM   8476  OG  SER A 536     101.357 139.166 106.729  1.00 36.880          O  
ATOM   8477  H   SER A 536     103.496 139.220 105.374  1.00 31.300          H  
ATOM   8478  HA  SER A 536     101.434 139.540 103.431  1.00 31.740          H  
ATOM   8479 1HB  SER A 536     100.001 138.794 105.242  1.00 44.260          H  
ATOM   8480 2HB  SER A 536     101.467 137.821 105.187  1.00 44.260          H  
ATOM   8481  HG  SER A 536     100.891 138.522 107.274  1.00 44.260          H  
ATOM   8482  N   SER A 537     101.965 142.097 105.219  1.00 25.630          N  
ATOM   8483  CA  SER A 537     101.620 143.462 105.616  1.00 25.230          C  
ATOM   8484  C   SER A 537     100.974 144.331 104.557  1.00 24.930          C  
ATOM   8485  O   SER A 537     101.352 144.306 103.382  1.00 24.770          O  
ATOM   8486  CB  SER A 537     102.846 144.217 106.028  1.00 35.480          C  
ATOM   8487  OG  SER A 537     102.515 145.560 106.271  1.00 35.480          O  
ATOM   8488  H   SER A 537     102.913 141.785 105.334  1.00 30.760          H  
ATOM   8489  HA  SER A 537     100.929 143.401 106.461  1.00 30.280          H  
ATOM   8490 1HB  SER A 537     103.286 143.772 106.915  1.00 42.580          H  
ATOM   8491 2HB  SER A 537     103.577 144.167 105.225  1.00 42.580          H  
ATOM   8492  HG  SER A 537     103.357 146.052 106.193  1.00 42.580          H  
ATOM   8493  N   GLU A 538     100.050 145.171 105.029  1.00 24.850          N  
ATOM   8494  CA  GLU A 538      99.317 146.184 104.270  1.00 24.600          C  
ATOM   8495  C   GLU A 538     100.248 147.275 103.712  1.00 23.610          C  
ATOM   8496  O   GLU A 538      99.850 148.073 102.860  1.00 23.360          O  
ATOM   8497  CB  GLU A 538      98.251 146.824 105.167  1.00 34.540          C  
ATOM   8498  CG  GLU A 538      97.178 145.847 105.677  1.00 34.540          C  
ATOM   8499  CD  GLU A 538      97.606 145.073 106.903  1.00 34.540          C  
ATOM   8500  OE1 GLU A 538      98.723 145.267 107.336  1.00 34.540          O  
ATOM   8501  OE2 GLU A 538      96.833 144.296 107.402  1.00 34.540          O  
ATOM   8502  H   GLU A 538      99.826 145.093 106.024  1.00 29.820          H  
ATOM   8503  HA  GLU A 538      98.821 145.692 103.432  1.00 29.520          H  
ATOM   8504 1HB  GLU A 538      98.727 147.285 106.027  1.00 41.450          H  
ATOM   8505 2HB  GLU A 538      97.741 147.611 104.611  1.00 41.450          H  
ATOM   8506 1HG  GLU A 538      96.273 146.407 105.908  1.00 41.450          H  
ATOM   8507 2HG  GLU A 538      96.941 145.145 104.872  1.00 41.450          H  
ATOM   8508  N   PHE A 539     101.448 147.375 104.286  1.00 23.060          N  
ATOM   8509  CA  PHE A 539     102.448 148.355 103.868  1.00 22.080          C  
ATOM   8510  C   PHE A 539     103.874 147.825 104.084  1.00 21.650          C  
ATOM   8511  O   PHE A 539     104.136 146.972 104.944  1.00 22.050          O  
ATOM   8512  CB  PHE A 539     102.232 149.673 104.617  1.00 31.300          C  
ATOM   8513  CG  PHE A 539     102.401 149.579 106.109  1.00 31.300          C  
ATOM   8514  CD1 PHE A 539     103.616 149.859 106.721  1.00 31.300          C  
ATOM   8515  CD2 PHE A 539     101.336 149.203 106.904  1.00 31.300          C  
ATOM   8516  CE1 PHE A 539     103.759 149.766 108.089  1.00 31.300          C  
ATOM   8517  CE2 PHE A 539     101.474 149.108 108.267  1.00 31.300          C  
ATOM   8518  CZ  PHE A 539     102.687 149.390 108.863  1.00 31.300          C  
ATOM   8519  H   PHE A 539     101.673 146.694 105.006  1.00 27.670          H  
ATOM   8520  HA  PHE A 539     102.318 148.546 102.800  1.00 26.500          H  
ATOM   8521 1HB  PHE A 539     102.923 150.422 104.237  1.00 37.560          H  
ATOM   8522 2HB  PHE A 539     101.223 150.033 104.408  1.00 37.560          H  
ATOM   8523  HD1 PHE A 539     104.453 150.154 106.118  1.00 37.560          H  
ATOM   8524  HD2 PHE A 539     100.378 148.980 106.438  1.00 37.560          H  
ATOM   8525  HE1 PHE A 539     104.718 149.990 108.557  1.00 37.560          H  
ATOM   8526  HE2 PHE A 539     100.623 148.808 108.878  1.00 37.560          H  
ATOM   8527  HZ  PHE A 539     102.794 149.315 109.944  1.00 37.560          H  
ATOM   8528  N   ILE A 540     104.834 148.401 103.352  1.00 20.860          N  
ATOM   8529  CA  ILE A 540     106.216 147.936 103.437  1.00 20.460          C  
ATOM   8530  C   ILE A 540     107.263 148.932 103.917  1.00 19.560          C  
ATOM   8531  O   ILE A 540     108.439 148.766 103.628  1.00 18.730          O  
ATOM   8532  CB  ILE A 540     106.671 147.308 102.117  1.00 28.800          C  
ATOM   8533  CG1 ILE A 540     106.502 148.212 100.912  1.00 28.800          C  
ATOM   8534  CG2 ILE A 540     105.816 146.064 101.877  1.00 28.800          C  
ATOM   8535  CD1 ILE A 540     107.450 149.367 100.751  1.00 28.800          C  
ATOM   8536  H   ILE A 540     104.577 149.127 102.680  1.00 25.030          H  
ATOM   8537  HA  ILE A 540     106.220 147.126 104.143  1.00 24.550          H  
ATOM   8538  HB  ILE A 540     107.711 147.043 102.195  1.00 34.560          H  
ATOM   8539 1HG1 ILE A 540     106.619 147.586 100.036  1.00 34.560          H  
ATOM   8540 2HG1 ILE A 540     105.529 148.593 100.931  1.00 34.560          H  
ATOM   8541 1HG2 ILE A 540     106.124 145.581 100.952  1.00 34.560          H  
ATOM   8542 2HG2 ILE A 540     105.931 145.371 102.708  1.00 34.560          H  
ATOM   8543 3HG2 ILE A 540     104.771 146.345 101.789  1.00 34.560          H  
ATOM   8544 1HD1 ILE A 540     107.203 149.856  99.847  1.00 34.560          H  
ATOM   8545 2HD1 ILE A 540     107.367 150.075 101.557  1.00 34.560          H  
ATOM   8546 3HD1 ILE A 540     108.473 149.007 100.701  1.00 34.560          H  
ATOM   8547  N   GLY A 541     106.859 149.958 104.642  1.00 19.770          N  
ATOM   8548  CA  GLY A 541     107.785 150.985 105.148  1.00 19.040          C  
ATOM   8549  C   GLY A 541     108.957 150.486 106.037  1.00 18.050          C  
ATOM   8550  O   GLY A 541     109.877 151.256 106.322  1.00 17.600          O  
ATOM   8551  H   GLY A 541     105.871 150.038 104.820  1.00 23.720          H  
ATOM   8552 1HA  GLY A 541     108.202 151.516 104.293  1.00 22.850          H  
ATOM   8553 2HA  GLY A 541     107.212 151.722 105.707  1.00 22.850          H  
ATOM   8554  N   ALA A 542     108.896 149.239 106.516  1.00 17.830          N  
ATOM   8555  CA  ALA A 542     109.949 148.653 107.348  1.00 17.050          C  
ATOM   8556  C   ALA A 542     111.003 147.918 106.511  1.00 16.560          C  
ATOM   8557  O   ALA A 542     110.766 147.564 105.354  1.00 16.820          O  
ATOM   8558  OXT ALA A 542     112.080 147.617 107.023  1.00 25.580          O  
ATOM   8559  CB  ALA A 542     109.342 147.692 108.355  1.00 23.490          C  
ATOM   8560  H   ALA A 542     108.104 148.678 106.251  1.00 21.400          H  
ATOM   8561  HA  ALA A 542     110.447 149.463 107.882  1.00 20.460          H  
ATOM   8562 1HB  ALA A 542     110.130 147.285 108.988  1.00 28.180          H  
ATOM   8563 2HB  ALA A 542     108.618 148.224 108.971  1.00 28.180          H  
ATOM   8564 3HB  ALA A 542     108.849 146.888 107.836  1.00 28.180          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 -2685.86 354.58 1904.38 -188.045 63.7853 137.464 881.858 -1027.1 -4.57419 -32.5597 -693.238 -162.848 -119.263 -99.8239 -123.042 -53.5743 0 41.8916 36.9055 279.793 467.242 -94.9346 109.819 -177.186 325.572 545.489 -313.272
ARG:NtermProteinFull_1 -1.7838 0.07302 2.46295 -0.776 0.15911 0.49365 0.97682 -1.05958 -0 -0 -1.99765 1.27681 0 0 0 -0.60659 0 -0.00269 0.22533 2.39719 0 0 0 -1.2888 0 0.12967 0.67944
ARG_2 -4.07488 0.24167 4.31983 -0.6153 0.04503 0.39528 1.91426 -1.94829 -0 -0 -2.88311 0.55695 0 0 -1.08701 -0.7028 0 -0.04444 0.10708 2.5286 0 -0.01878 0 -1.2888 -0.17196 0.45988 -2.2668
ARG_3 -4.28038 0.15249 3.34687 -1.03568 0.18991 0.59624 0.71788 -1.50195 -0.00305 -0.03448 0.35328 0.55531 0 0 0 0 0 -0.04576 0.00615 2.94904 0 0.02074 0 -1.2888 -0.20892 0.50302 0.99189
HIS_D_4 -6.3824 0.57126 4.70676 -0.43509 0.01688 0.56606 1.02206 -2.43925 -0 -0 -0.54678 -0.27904 0 0 0 -0.7028 0 -0.04677 0.05643 0 1.51995 -0.38728 0 -0.45461 0.25415 0.43948 -2.521
ILE_5 -6.76271 1.00403 1.42153 -0.4901 0.42755 0.11446 0.23895 -1.49491 -0.01895 -0.09859 0.3855 0.05059 0 0 0 0 0 -0.00362 0.15415 0.34957 0 -0.61854 0 0.73287 0.07729 0.78446 -3.74648
VAL_6 -5.7567 0.78346 1.50777 -0.39192 0.43179 0.1011 0.91783 -1.6975 -0.01397 -0.1446 -0.10148 -0.11678 0 0 0 0 0 0.31334 0.0478 0.89007 0 -0.80655 0 1.9342 -0.42276 0.78483 -1.74008
ARG_7 -2.69141 0.34823 2.44618 -0.87446 0.17809 0.57666 1.19826 -1.25191 -0.05216 -0.25025 -1.50775 0.35295 0 0 0 -1.11529 0 -0.04287 0.21815 2.10158 0 0.07416 0 -1.2888 -0.27657 0.93225 -0.92497
LYS_8 -6.72724 1.03426 7.14034 -0.94386 0.45034 1.06099 2.82665 -2.8538 -1e-05 -0.00013 -3.7405 -0.12974 0 0 -0.37917 0 0 0.068 0.44683 4.05227 0 0.02363 0 -1.5107 -0.09238 1.63833 2.36413
ARG_9 -8.92729 1.91096 5.96175 -0.82493 0.30883 0.46613 2.1294 -2.99308 -0.0476 -0.29038 -0.93241 0.81239 0 0 0 -0.06665 0 0.00171 0.2926 2.97233 0 0.16426 0 -1.2888 5.47045 1.62312 6.74279
THR_10 -4.95167 0.38323 3.09704 -0.16564 0.07342 0.05842 2.15688 -1.98729 -0.00849 -0.06009 -2.78358 -0.9379 0 0 -0.89079 0 0 0.06862 0.00195 0.29822 0 -0.40746 2.29875 -1.0874 5.92044 1.12421 2.20087
LEU_11 -4.39016 0.6484 1.95451 -0.47034 0.18701 0.10541 0.94716 -1.35734 -0 -1e-05 -0.97704 0.0836 0 0 -0.0913 0 0 -0.00506 0.02143 0.42403 0 0.02038 0 0.18072 0.82933 0.88818 -1.00108
ARG_12 -6.24119 0.40403 6.22566 -0.70106 0.30256 0.50921 3.5864 -2.79166 -0 -0 -3.39641 0.11868 0 0 -0.79949 -2.00288 0 0.00254 0.20919 2.84629 0 0.05704 0 -1.2888 0.65238 1.02183 -1.28566
ARG_13 -4.56475 0.3535 2.77114 -0.83844 0.19865 0.61461 1.17917 -1.52581 -0.00262 -0.03844 -0.34923 0.0732 0 0 0 0 0 -0.11417 0.20221 3.10965 0 -0.1604 0 -1.2888 0.03812 0.76904 0.42664
LEU_14 -3.53581 0.47167 2.91975 -0.49577 0.21247 0.13078 0.54632 -1.41603 -0 -1e-05 0.08428 0.20163 0 0 0 0 0 -0.05217 0.02262 0.27595 0 -0.29934 0 0.18072 -0.41039 0.34569 -0.81764
LEU_15 -6.03399 0.66716 2.73733 -0.52069 0.1931 0.15266 1.81095 -2.21903 -0 -0 -0.7995 -0.05567 0 0 0 0 0 0.254 0.0602 0.24885 0 0.69174 0 0.18072 0.24716 0.36541 -2.01962
GLN_16 -5.30662 0.40794 4.78845 -0.62799 0.25774 1.08686 1.55579 -2.41661 -1e-05 -2e-05 -1.43302 -2.01892 0 0 0 0 0 -0.09518 0.01147 0 4.39816 0.10457 0 -0.18838 0.46718 0.47657 1.46799
GLU_17 -3.59227 0.66938 3.89609 -0.3765 0.1384 0.47623 1.63424 -1.77212 -0.01825 -0.11945 -1.78667 -0.65127 0 0 0 -0.31617 0 -0.08448 0.26563 0 3.74795 -0.33805 0 -2.7348 -0.32726 0.58054 -0.70882
ARG_18 -2.37252 0.18163 2.95469 -1.68003 0.47575 1.88644 0.48562 -1.21578 -0 -0 0.17226 -2.07014 0 0 0 0 0 -0.10927 0.04386 2.83884 0 -0.18481 0 -1.2888 -0.33649 0.49172 0.27298
GLU_19 -4.90962 0.6378 5.95455 -0.43548 0.09617 0.92095 1.7632 -2.36663 -0.01881 -0.14379 -1.84111 -0.39834 0 0 0 0 0 0.20582 0.02349 0 2.75726 0.09536 0 -2.7348 -0.13259 0.49892 -0.02765
LEU_20 -8.27687 2.0386 4.08455 -0.75551 0.60891 0.37312 2.70964 -2.62038 -0.00747 -0.04632 -2.39107 0.09953 0 0 0 0 0 -0.12621 0.12334 1.02563 0 -0.1095 0 0.18072 -0.11171 0.89562 -2.30539
VAL_21 -3.4888 0.22614 3.24828 -0.32196 0.29235 0.07496 1.41578 -1.60482 -0.00793 -0.05978 -1.60892 -0.28232 0 0 0 0 0 -0.05452 0.00059 0.40157 0 0.06359 0 1.9342 0.03382 0.89004 1.15225
GLU_22 -3.81026 0.96049 4.41174 -0.5862 0.09703 1.03688 1.90491 -2.09288 -0 -0 -1.26857 -0.51967 0 0 -0.46403 0 0 0.37811 0.12382 0 3.3242 0.04986 0 -2.7348 5.74113 1.74954 8.30129
PRO_23 -5.90616 1.18944 3.23462 -0.06708 0 0.04182 1.55653 -1.6611 -0 -0 -1.76782 0.60052 0 0 0 0 0 0.03918 0.08837 0.16382 0 -0.36546 0 -2.4119 5.85797 1.8414 2.43414
LEU_24 -7.6497 1.06005 3.74261 -0.48782 0.17419 0.11731 2.04078 -2.43827 -0.00597 -0.06179 -1.23787 0.22165 0 0 0 0 0 0.13895 0.01003 0.60057 0 -0.1739 0 0.18072 0.21147 0.90784 -2.64916
THR_25 -4.16957 0.70175 5.30878 -0.19779 0.27519 0.08439 2.80592 -2.41458 -0.02426 -0.16379 -2.74333 -0.79439 0 0 -0.46403 0 0 1.35996 0.35601 0.45423 0 0.97235 2.58983 -1.0874 5.7676 1.44657 10.0634
PRO_26 -3.64108 1.01503 1.51057 -0.17814 0.11037 0.12544 0.45324 -0.73454 -0 -0 -0.00738 0.0235 0 0 0 0 0 -0.00388 0.02738 0.19385 0 -0.95593 0 -2.4119 6.11751 1.19853 2.84259
SER_27 -2.15831 0.20214 2.63201 -0.03105 0.03645 0.03071 1.19024 -1.18724 -0.01717 -0.11918 -1.55861 0.25317 0 0 0 0 0 0.28854 0.00348 0.45601 0 0.014 0.60014 -0.77834 1.19699 0.66272 1.7167
GLY_28 -3.71282 0.7236 4.11049 -0.00065 0 0 1.89705 -2.00021 -0.0112 -0.05739 -1.6002 -0.21425 0 0 -0.26967 0 0 0.00043 0 0 0 -1.53752 0 0.83697 1.1062 0.72863 -0.00054
GLU_29 -4.07664 0.32577 3.49234 -0.46977 0.32668 1.48841 1.58634 -1.75652 -0.03166 -0.19186 -1.4222 -2.90553 0 0 0 0 0 0.05927 0.03242 0 3.9038 -0.0769 0 -2.7348 0.31349 0.69405 -1.4433
ALA_30 -3.11014 0.8695 2.6838 -0.02154 0 0 1.19257 -1.4831 -0.02413 -0.15911 -0.26502 -0.40602 0 0 -0.57628 0 0 0.67278 0 0 0 0.05663 0 1.8394 1.18077 1.7067 4.1568
PRO_31 -4.7856 1.19158 3.48292 -0.07406 0 0.04494 1.09891 -1.63688 -0.00421 -0.02797 -1.14901 0.59252 0 0 0 0 0 -0.16266 0.0157 0.47183 0 -0.3602 0 -2.4119 0.98223 2.27528 -0.45658
ASN_32 -7.26325 0.98065 7.5747 -0.17671 0.05121 0.31154 3.58482 -3.72702 -0.00753 -0.03275 -2.03638 -0.56249 0 0 -0.79899 0 0 -0.03101 0.35039 0 3.2908 -0.59442 0 -0.93687 -0.19799 1.67994 1.45864
GLN_33 -6.43065 0.51021 6.0914 -0.46983 0.08293 0.44622 3.21244 -2.80279 -0.01679 -0.11747 -4.3078 -0.45866 0 0 -0.57628 -1.07753 0 -0.07711 0.05886 0 4.5906 0.10391 0 -0.18838 0.79821 1.28492 0.65641
ALA_34 -4.64076 0.62487 3.68616 -0.02011 0 0 2.21556 -2.2455 -0.00421 -0.02797 -1.05603 -0.33316 0 0 0 0 0 0.04419 0 0 0 0.05988 0 1.8394 0.83382 0.7273 1.70344
LEU_35 -8.08822 0.64378 3.20019 -0.67341 0.29706 0.27271 2.66669 -2.46893 -0 -0 -1.94638 -0.00954 0 0 0 0 0 -0.03016 0.05243 1.25185 0 -0.30619 0 0.18072 -0.11808 0.46188 -4.61361
LEU_36 -10.0641 1.98934 3.95504 -0.67534 0.24618 0.234 2.01338 -3.0155 -0 -0 -1.16678 0.13769 0 0 0 0 0 0.00788 0.02087 0.85405 0 -0.22706 0 0.18072 -0.24513 0.70665 -5.04815
ARG_37 -4.98114 0.27916 5.50821 -0.44776 0.03609 0.22118 2.37783 -2.41327 -0 -0 -2.43365 0.28885 0 0 0 -1.07753 0 0.10851 0.11571 2.08909 0 -0.19079 0 -1.2888 -0.2972 0.77717 -1.32833
ILE_38 -4.63753 0.41337 3.47738 -0.49061 0.35729 0.09849 1.86682 -1.94925 -0 -0 -0.40766 0.05736 0 0 0 0 0 0.0823 0.06581 0.499 0 -0.48974 0 0.73287 -0.18979 0.53286 0.01895
LEU_39 -8.31864 1.28847 2.61056 -0.45916 0.05658 0.12421 2.29815 -2.1997 -0 -0 -1.35102 0.16698 0 0 0 0 0 0.14693 0.49714 0.1699 0 -0.18833 0 0.18072 -0.14081 1.49195 -3.62607
LYS_40 -6.02276 1.18479 5.05227 -0.42704 0.07529 0.23011 2.48764 -2.20848 -0 -0 -3.44756 0.53695 0 0 0 0 0 1.01747 0.16262 2.03712 0 -0.02142 0 -1.5107 -0.45016 3.24659 1.94274
GLU_41 -4.92339 0.87396 4.6522 -0.28316 0.15269 0.50416 1.78778 -2.06402 -0.00105 -0.00643 -2.25103 -0.24237 0 0 0 0 0 1.05598 0.11006 0 2.82949 -0.24895 0 -2.7348 0.74922 3.48516 3.4455
THR_42 -6.35282 1.08516 4.91694 -0.20969 0.12618 0.0921 2.68078 -2.96263 -0.01814 -0.10092 -1.73276 -1.29703 0 0 -0.45834 0 0 0.76191 0.00191 0.2045 0 0.16018 2.35602 -1.0874 1.11907 2.89298 2.17798
GLU_43 -6.68055 1.89801 6.66352 -0.26988 0.04608 0.29313 2.09818 -2.8145 -0.02325 -0.11516 -0.31852 -0.1895 0 0 0 0 0 0.89084 0.0695 0 5.20959 0.01214 0 -2.7348 1.28257 3.97362 9.29104
PHE_44 -5.32544 1.03035 3.7764 -0.62455 0.04185 0.05795 1.1206 -1.70801 -0 -0 -0.75462 -0.15073 0 0 -0.45834 0 0 0.37019 0.00045 0 2.01739 -0.22175 0 1.0402 3.6295 3.45111 7.29255
LYS_45 -3.75883 0.21268 3.35206 -0.50037 0.14538 0.32481 0.76291 -1.53398 -0.00049 -0.01032 0.5029 -0.03597 0 0 0 0 0 0.30856 0.02018 1.64591 0 -0.18486 0 -1.5107 2.79208 1.03304 3.56498
LYS_46 -5.38462 0.8222 6.29811 -0.29124 0.02458 0.11869 2.25739 -2.71445 -0.02325 -0.11516 -2.13328 0.12546 0 0 0 0 0 -0.00924 0.11109 1.86925 0 -0.05545 0 -1.5107 0.24194 0.50825 0.13957
ILE_47 -8.94453 1.60813 4.88691 -0.61807 0.6726 0.10982 3.05519 -3.25931 -0 -0 -3.27598 0.61811 0 0 0 0 0 0.67255 0.47585 0.93403 0 -0.33417 0 0.73287 -0.37048 1.478 -1.55846
LYS_48 -5.88364 0.96024 3.99093 -0.38131 0.05569 0.1794 1.9712 -2.04962 -0.01101 -0.03546 -0.84871 -0.00378 0 0 0 0 0 0.03308 0.03105 2.04337 0 0.03985 0 -1.5107 -0.05269 1.52975 0.05764
VAL_49 -8.62325 1.47494 2.85152 -0.2884 0.29141 0.06273 2.74543 -2.57289 -0 -0 -1.60976 -0.4694 0 0 0 0 0 -0.00775 0.06942 0.17792 0 -0.70881 0 1.9342 0.05662 0.77007 -3.84599
LEU_50 -4.8676 0.37121 2.30163 -0.50385 0.20989 0.14811 0.80073 -1.34427 -0.0301 -0.09974 -0.08037 0.07857 0 0 0 0 0 -0.06877 0.00682 0.09471 0 -0.1449 0 0.18072 -0.47686 0.69912 -2.72495
GLY_51 -3.83265 0.7949 3.47586 -0.00049 0 0 1.61778 -1.86659 -0 -0 -1.20501 -0.1944 0 0 0 0 0 -0.05793 0 0 0 -1.03564 0 0.83697 0.21863 0.37186 -0.8767
SER_52 -5.02233 0.60592 4.30994 -0.03419 0.00061 0.06156 2.49209 -2.26502 -0.02886 -0.24296 -2.68886 -0.86323 0 0 0 0 0 -0.07171 0.00322 0.5108 0 0.44507 0.60032 -0.77834 0.6403 0.23751 -2.08817
GLY_53 -4.20819 0.50374 2.98143 -0.00011 0 0 1.61829 -1.94465 -0 -0 -1.27783 -0.41878 0 0 0 0 0 0.01843 0 0 0 0.17718 0 0.83697 0.90633 0.22935 -0.57783
ALA_54 -4.632 0.52045 1.95266 -0.02405 0 0 2.10911 -1.8389 -0.01736 -0.13698 -1.55006 -0.27273 0 0 0 0 0 0.0187 0 0 0 0.12237 0 1.8394 0.82342 0.30388 -0.7821
PHE_55 -9.57651 1.89789 1.76785 -0.82669 0.06308 0.04383 2.81789 -2.32921 -0 -0 -2.62841 -0.60833 0 0 0 0 0 -0.0046 0.33122 0 2.23449 -0.12033 0 1.0402 0.23604 0.64746 -5.01413
GLY_56 -4.51869 0.99523 2.40842 -0.00202 0 0 1.84163 -1.89823 -0 -0 -0.98897 -0.39807 0 0 -0.64737 0 0 -0.04463 0 0 0 -1.49181 0 0.83697 0.44967 0.71872 -2.73914
THR_57 -5.90896 0.9381 3.51517 -0.12588 0.04854 0.08499 2.61747 -2.39226 -0 -0 -2.74658 -0.82795 0 0 -0.64737 0 0 0.04951 0.0034 0.11462 0 0.5655 4.10583 -1.0874 1.35803 0.69906 0.36384
VAL_58 -7.23608 0.69305 3.25813 -0.26905 0.13097 0.05202 2.49674 -2.6139 -0.00717 -0.04004 -2.11485 0.15226 0 0 0 0 0 -0.0841 0.0002 0.0753 0 -0.36939 0 1.9342 0.84663 0.54819 -2.5469
TYR_59 -8.54162 0.73071 4.28788 -0.56139 0.35153 0.30345 1.5074 -2.74639 -0.03989 -0.2945 -0.18725 -0.24839 0 0 0 -0.31617 0 0.07013 0.00332 0 3.29159 -0.16437 0.01913 1.2797 -0.20315 0.62288 -0.83539
LYS_60 -2.94294 0.1538 2.48047 -0.43773 0.06447 0.26777 0.7256 -1.1916 -0.02476 -0.11993 -0.20613 -0.29939 0 0 -0.52931 0 0 0.03114 0.01064 1.63094 0 0.30698 0 -1.5107 0.47716 0.54175 -0.57179
GLY_61 -2.30861 0.17811 1.52516 -0.00051 0 0 0.50104 -0.86083 -0 -0 0.03705 -0.22796 0 0 0 0 0 -0.10062 0 0 0 -1.53766 0 0.83697 0.71134 0.33417 -0.91236
LEU_62 -4.57544 0.32046 2.55105 -0.56692 0.12263 0.13776 1.78322 -1.66111 -0 -0 -1.25406 0.35285 0 0 0 0 0 0.21439 0.06824 0.57997 0 -0.10475 0 0.18072 -0.02569 0.74746 -1.12923
TRP_63 -10.4042 2.22113 1.39437 -0.9213 0.08122 0.0946 1.78276 -2.11757 -0 -0 -1.00236 -0.61937 0 0 0 -0.70743 0 0.17131 0.49746 0 1.70158 -0.44286 0 1.6906 0.19046 1.27105 -5.11851
ILE_64 -7.34711 1.29846 2.36556 -0.5722 0.45029 0.16082 1.67419 -1.81298 -0 -0 -1.38828 0.03145 0 0 0 0 0 1.06826 0.07041 0.44913 0 -0.17636 0 0.73287 0.6036 1.93151 -0.46037
PRO_65 -3.14757 0.77028 1.64499 -0.20994 0.01527 0.1599 0.50051 -0.73196 -2e-05 -0.00044 -0.20433 -0.11109 0 0 0 0 0 0.33772 0.01104 0.46886 0 -0.85096 0 -2.4119 -0.13114 2.0889 -1.80188
GLU_66 -6.4905 1.05838 7.03662 -0.19568 0.05908 0.28084 2.0126 -2.78846 -0.01063 -0.05313 -4.25419 -0.39441 0 0 0 -0.77408 0 0.18987 0.12251 0 2.73634 0.27532 0 -2.7348 2.46026 1.95147 0.48742
GLY_67 -3.36526 0.63975 2.87821 -0.00051 0 0 1.1904 -1.4319 -0.0293 -0.1627 -0.50429 -0.24828 0 0 -1.0398 0 0 -0.02738 0 0 0 -1.42598 0 0.83697 3.82964 1.42384 2.56343
GLU_68 -3.84825 0.12575 5.62687 -0.39612 0.06843 0.79187 2.65417 -2.06156 -0 -0 -4.46843 -0.22309 0 0 0 -0.82724 0 0.09492 0.12036 0 2.96968 -0.06575 0 -2.7348 1.3956 0.86228 0.08468
LYS_69 -5.05713 0.48263 4.9048 -0.33464 0.04115 0.13228 2.12659 -2.2368 -0 -0 -3.19213 0.09118 0 0 0 0 0 0.00435 0.16349 2.12228 0 -0.00493 0 -1.5107 0.41681 0.84113 -1.00964
VAL_70 -6.40371 1.10662 0.74042 -0.26473 0.19434 0.05394 1.167 -1.70451 -0 -0 0.03872 -0.26235 0 0 0 0 0 -0.07704 0.00672 0.32641 0 -0.72142 0 1.9342 -0.00399 0.58551 -3.28386
LYS_71 -4.81567 0.48526 4.9918 -0.44607 0.14524 0.25395 1.97478 -2.22378 -0.0191 -0.06428 -3.60816 -0.02133 0 0 0 0 0 -0.01423 0.37968 1.87438 0 0.03827 0 -1.5107 0.02882 0.64085 -1.9103
ILE_72 -6.18517 1.73343 3.70971 -0.49986 0.37365 0.1022 1.21528 -2.11538 -0 -0 -1.0038 -0.02483 0 0 0 0 0 1.90367 0.12353 0.50869 0 -0.10515 0 0.73287 0.75172 2.73775 3.95831
PRO_73 -5.21739 0.83849 2.37533 -0.18848 0.00073 0.12769 0.446 -1.07961 -0.00429 -0.04802 -0.60453 0.06409 0 0 0 0 0 -0.04218 0.06629 1.0564 0 -0.9878 0 -2.4119 0.12812 2.99512 -2.48594
VAL_74 -5.82965 0.67742 1.76005 -0.27429 0.17497 0.0528 1.90532 -1.89123 -0.00032 -0.00538 -0.75077 0.23192 0 0 0 0 0 -0.07957 0.06245 0.15763 0 -0.27777 0 1.9342 -0.61812 0.99183 -1.7785
ALA_75 -4.97003 0.48324 2.71646 -0.02586 0.00223 0 2.39328 -2.0849 -0.00188 -0.00569 -1.98671 -0.46053 0 0 0 0 0 -0.00319 0 0 0 0.20998 0 1.8394 0.33857 0.46585 -1.08978
ILE_76 -6.77158 0.59064 3.47089 -0.47337 0.28757 0.11349 2.83103 -2.34742 -0.02679 -0.11507 -2.21974 -0.25005 0 0 0 0 0 0.16516 0.01024 0.25124 0 -0.51998 0 0.73287 0.48142 0.62328 -3.1662
LYS_77 -6.26265 0.84821 7.03913 -0.39225 0.04366 0.1883 3.43437 -2.9689 -0.00188 -0.00569 -6.33052 0.23995 0 0 0 -0.26088 0 0.13237 0.15811 2.5936 0 0.11954 0 -1.5107 -0.0459 1.19312 -1.789
GLU_78 -5.84405 0.5042 5.82827 -0.22832 0.0537 0.376 1.9185 -2.45398 -0.05005 -0.33737 -1.81771 -0.44258 0 0 0 0 0 -0.05709 0.13229 0 2.69252 -0.01855 0 -2.7348 -0.00661 1.05041 -1.43522
LEU_79 -8.89168 0.88961 3.6259 -0.48844 0.28828 0.09024 2.52774 -2.78685 -0.01755 -0.10592 -1.06178 0.25824 0 0 -1.0134 0 0 0.09644 0.00796 0.44254 0 -0.31965 0 0.18072 -0.21173 0.50496 -5.98436
ARG_80 -6.4201 0.83408 3.78168 -0.77149 0.16351 0.53783 1.59578 -2.10874 -0.00218 -0.01193 -0.59996 0.13333 0 0 0 0 0 0.13771 0.12943 3.69441 0 -0.19722 0 -1.2888 -0.13413 1.03935 0.51257
GLU_81 -7.17309 0.68754 7.67113 -0.31247 0.05903 0.42775 2.4354 -3.46789 -0.00717 -0.04004 -0.39217 -0.29552 0 0 0 0 0 -0.00894 0.04977 0 2.76557 -0.07734 0 -2.7348 -0.19088 1.13018 0.52607
ALA_82 -3.84737 0.38427 2.28703 -0.02243 0 0 1.85495 -1.63742 -0.01774 -0.07381 -1.10773 -0.35495 0 0 0 0 0 -0.06668 0 0 0 -0.39078 0 1.8394 -0.4814 0.56449 -1.07017
THR_83 -3.29152 0.36468 2.78292 -0.14688 0.0699 0.11105 0.77188 -1.4305 -0 -0 -0.17431 -1.19591 0 0 0 0 0 0.12843 0.00093 0.39225 0 -0.23263 2.42784 -1.0874 -0.27886 0.84047 0.05233
SER_84 -2.93008 0.48903 2.01423 -0.02258 0 0.01972 0.68743 -1.05087 -0.01774 -0.07381 -0.14477 -0.00262 0 0 0 0 0 -0.01368 0.01864 1.04594 0 -0.34828 0.60001 -0.77834 -0.30261 1.36634 0.55596
PRO_85 -5.11654 1.47485 3.19535 -0.14755 0.00094 0.10459 1.05977 -1.28421 -0 -0 -1.55133 0.1999 0 0 0 0 0 0.02387 0.0076 0.18061 0 -1.15106 0 -2.4119 -0.60683 1.54339 -4.47856
LYS_86 -5.51384 0.60419 4.55937 -0.415 0.07024 0.23944 2.14197 -1.91908 -0.05959 -0.30232 -2.63177 -0.09022 0 0 0 0 0 0.07396 0.17065 1.61311 0 0.399 0 -1.5107 0.02775 1.68002 -0.86283
ALA_87 -4.30527 0.63824 3.22926 -0.03057 0.01333 0 1.46318 -1.88836 -0.03675 -0.33714 -0.96512 -0.51972 0 0 0 0 0 -0.00861 0 0 0 -0.06876 0 1.8394 0.59112 1.13982 0.75403
ASN_88 -5.29237 0.42791 5.57146 -0.18039 0.00644 0.25909 2.54168 -2.52968 -0.00316 -0.0188 -2.88727 -0.40984 0 0 -1.0398 0 0 -0.05848 0.04886 0 1.51624 0.37227 0 -0.93687 0.25271 0.6296 -1.7304
LYS_89 -5.43993 0.43408 5.09514 -0.28979 0.03388 0.14721 1.82025 -2.15589 -0 -0 -2.40082 -0.30032 0 0 0 -0.82724 0 0.04059 0.06418 2.35575 0 -0.09359 0 -1.5107 0.16356 0.61294 -2.2507
GLU_90 -6.12683 0.41303 5.71144 -0.18969 0.02541 0.26689 3.51775 -2.79975 -0.01259 -0.13221 -3.73132 -0.57339 0 0 0 -0.74032 0 0.0514 0.02236 0 3.9642 0.19833 0 -2.7348 1.02209 0.66772 -1.18027
ILE_91 -7.00784 0.52127 1.90355 -0.61408 0.44645 0.23113 0.98561 -1.78807 -0 -0 0.01196 -0.37447 0 0 0 0 0 0.00326 0.00901 0.24754 0 0.31228 0 0.73287 1.63271 0.73747 -2.00936
LEU_92 -7.90086 0.79802 2.06138 -0.63193 0.54838 0.11557 1.45934 -2.24495 -0.02048 -0.07772 -0.14024 0.36158 0 0 0 0 0 -0.01355 0.12174 2.97325 0 -0.29284 0 0.18072 0.50584 0.52157 -1.67519
ASP_93 -3.80908 0.23123 3.49327 -0.11808 0.02414 0.36481 1.19976 -1.76664 -0 -0 -1.88335 -0.33898 0 0 0 -1.07286 0 0.21193 0.00224 0 2.65738 -0.3502 0 -2.3716 -0.48116 0.43638 -3.57081
GLU_94 -6.00275 0.67613 4.54041 -0.39522 0.17338 0.70772 1.20263 -2.00095 -0.03096 -0.15234 -0.25146 -0.58336 0 0 0 0 0 0.01999 0.07666 0 2.98966 0.0344 0 -2.7348 -0.27236 0.43748 -1.56573
ALA_95 -3.76622 0.64939 1.62756 -0.02344 0 0 0.70093 -1.38377 -0 -0 -0.6689 -0.21137 0 0 0 0 0 -2e-05 0 0 0 -0.02304 0 1.8394 -0.16553 0.55854 -0.86645
TYR_96 -4.8285 0.27303 3.00889 -0.69661 0.07401 0.42277 1.79757 -1.82993 -0.00186 -0.01327 -0.84749 -0.37855 0 0 0 0 0 0.03178 0.0364 0 2.01319 0.213 0.00273 1.2797 0.06351 0.58857 1.20895
VAL_97 -8.17097 0.93456 3.24985 -0.29876 0.253 0.07435 3.00722 -2.57349 -0.03095 -0.15228 -2.20904 -0.19434 0 0 0 0 0 0.14072 0.00479 0.01855 0 0.08113 0 1.9342 0.61586 0.79118 -2.52442
MET_98 -6.67268 0.66984 4.03458 -0.40756 0.13476 0.19237 2.21223 -2.3367 -0 -0 -1.64942 -0.19603 0 0 0 0 0 -0.03173 0.03413 1.57218 0 0.06913 0 0.60916 1.01554 1.07434 0.32415
ALA_99 -4.45351 0.26222 2.36396 -0.02809 0.00814 0 1.89584 -1.87016 -0.0064 -0.0188 -1.88983 -0.42509 0 0 0 0 0 0.03753 0 0 0 0.01896 0 1.8394 0.30714 0.87745 -1.08125
SER_100 -4.3058 0.36017 4.11514 -0.02647 0 0.04083 1.58844 -2.01972 -1e-05 -4e-05 0.26631 -1.09017 0 0 0 0 0 7.24346 0.07938 0.40719 0 -0.01754 0.61277 -0.77834 -0.17128 13.008 19.3123
VAL_101 -6.16273 0.60181 4.74538 -0.27241 0.23495 0.05772 2.11579 -2.47905 -0 -0 -1.88241 -0.25414 0 0 0 0 0 0.05711 0.04374 0.08348 0 -0.38421 0 1.9342 -0.12981 13.7876 12.0971
ASP_102 -3.81044 0.61698 4.41499 -0.13473 0.08114 0.43533 1.89067 -1.85055 -0 -0 -3.28144 -0.76592 0 0 0 -0.26088 0 -0.08977 0.05794 0 2.45713 -0.58434 0 -2.3716 -0.55047 1.54883 -2.19713
ASN_103 -5.21949 0.49559 4.43979 -0.18486 0.00851 0.29229 1.90276 -2.37747 -0 -0 -1.47952 -0.47461 0 0 -1.0134 0 0 -0.09023 0.07588 0 2.74515 -0.39393 0 -0.93687 -0.53325 1.49809 -1.24557
PRO_104 -3.12421 0.5969 2.56918 -0.13364 0.00319 0.09574 0.84838 -1.09721 -0.01755 -0.10592 -0.23223 0.21344 0 0 0 0 0 -0.06188 0.00303 0.20575 0 -1.04733 0 -2.4119 -0.6761 1.27501 -3.09735
HIS_105 -2.0128 0.08356 1.98929 -0.57578 0.07753 0.44077 0.16206 -1.04057 -0 -0 0.01653 -1.01334 0 0 0 0 0 -0.06984 0.00958 0 1.51306 -0.06198 0 -0.45461 -0.69399 0.34363 -1.2869
VAL_106 -5.14366 0.58371 2.77577 -0.33866 0.17123 0.07954 1.4269 -1.90564 -0 -0 -0.45616 -0.29072 0 0 0 0 0 0.03217 0.01538 0.32123 0 0.32674 0 1.9342 -0.0334 0.29166 -0.20971
CYS_107 -2.14423 0.36839 1.39543 -0.06191 0.00072 0.04171 0.29537 -0.76381 -0 -0 0.31642 -0.27628 0 0 0 0 0 -0.06892 0.00249 0.47871 0 0.05452 0 3.6196 -0.0492 0.30285 3.51187
ARG_108 -3.55185 0.38021 2.09262 -0.90048 0.25475 0.63501 0.84128 -1.27392 -0 -0 -0.0695 -0.25702 0 0 0 0 0 0.23255 0.06819 2.11557 0 -0.1222 0 -1.2888 -0.30663 0.47837 -0.67186
LEU_109 -5.17779 0.3949 1.89318 -0.48188 0.13506 0.10967 0.76831 -1.73637 -0 -0 -0.78781 0.13831 0 0 0 0 0 0.10236 0.09982 0.50495 0 -0.23142 0 0.18072 -0.08599 0.99681 -3.17717
LEU_110 -4.82955 0.35965 2.56064 -0.46056 0.25968 0.08462 1.16398 -1.67776 -0 -0 -1.16273 0.28386 0 0 0 0 0 0.08854 0.14546 0.39248 0 -0.04048 0 0.18072 0.10455 0.88768 -1.65922
GLY_111 -2.64758 0.29921 1.63168 -0.00019 0 0 0.34641 -1.00767 -0 -0 -0.14597 -0.17661 0 0 0 0 0 -0.09728 0 0 0 -0.92433 0 0.83697 0.16987 0.79123 -0.92425
ILE_112 -4.84222 0.39586 2.23517 -0.58959 0.33948 0.10114 1.8173 -1.58566 -0.0211 -0.16246 -0.85595 0.60495 0 0 0 0 0 -0.05263 0.00015 0.97684 0 -0.30471 0 0.73287 -0.10106 0.78728 -0.52435
CYS_113 -6.78568 0.83549 3.79101 -0.0731 0.00397 0.05449 1.50433 -1.92082 -0.02417 -0.20494 -1.08654 -0.40058 0 0 0 0 0 0.33428 0.08901 0.14935 0 -0.23246 0 3.6196 0.68743 0.70952 1.0502
LEU_114 -6.70271 0.76281 2.62057 -0.54763 0.23278 0.15808 2.48968 -2.01307 -0 -0 -1.19003 0.18618 0 0 0 0 0 0.00019 0.26881 0.10551 0 -0.09374 0 0.18072 0.56141 0.71477 -2.26568
THR_115 -4.10276 0.50358 2.78514 -0.12506 0.06742 0.07682 1.44793 -1.62278 -0.0303 -0.13977 -0.93388 -0.78341 0 0 0 0 0 -0.0356 0.00052 0.0594 0 -0.49232 2.28378 -1.0874 -0.33052 0.45384 -2.00537
SER_116 -6.35537 1.03337 5.68184 -0.04454 0.00478 0.08471 2.97471 -2.92185 -0 -0 -3.07325 -0.63402 0 0 0 -0.74032 0 -0.04961 0.06739 0.29132 0 0.45933 0.65595 -0.77834 0.34239 0.65244 -2.34908
THR_117 -5.21711 0.28852 4.73789 -0.19518 0.16651 0.08272 2.66381 -2.4193 -0.0161 -0.13948 -2.18808 -0.35891 0 0 0 0 0 -0.03705 0.02923 0.08436 0 0.77035 2.43856 -1.0874 1.11435 0.81384 1.53155
VAL_118 -6.02538 0.42834 3.1131 -0.38981 0.42451 0.10222 2.15678 -2.11337 -0 -0 -0.92767 -0.29967 0 0 -0.49013 0 0 -0.0422 0.00256 1.55256 0 -0.4053 0 1.9342 0.5817 0.68083 0.28326
GLN_119 -6.7743 0.47875 5.06507 -0.69024 0.14136 0.7531 2.21166 -2.50982 -0.01223 -0.12953 -1.27051 -0.87562 0 0 0 -0.56833 0 -0.04853 0.00737 0 2.58251 -0.00025 0 -0.18838 -0.03204 0.48776 -1.37219
LEU_120 -8.77141 1.32692 3.56192 -0.60461 0.16267 0.15051 2.37792 -2.85393 -0 -1e-05 -0.54625 0.35409 0 0 0 0 0 -0.08493 0.323 0.44648 0 -0.05922 0 0.18072 -0.14018 0.78319 -3.39312
ILE_121 -6.72063 1.02145 3.87327 -0.5362 0.36719 0.12126 2.94276 -2.49939 -0.02048 -0.07772 -1.19662 0.60819 0 0 0 0 0 0.55033 0.03832 0.17167 0 1.40649 0 0.73287 0.64233 1.11315 2.53823
THR_122 -6.5319 1.2745 3.49536 -0.13141 0.08569 0.06273 2.02336 -2.21219 -0.00166 -0.01747 -0.38577 -0.79085 0 0 0 -0.53787 0 -0.1865 0.05775 0.04191 0 0.31492 2.30479 -1.0874 1.5408 1.06136 0.38012
GLN_123 -5.88975 1.203 4.18851 -0.6969 0.16812 0.77195 1.98915 -2.31124 -0.00385 -0.08746 -1.4134 -0.31608 0 0 0 0 0 0.42665 0.10162 0 3.02373 -0.10237 0 -0.18838 0.47971 1.06482 2.40784
LEU_124 -9.19123 1.46678 3.46266 -0.47155 0.31636 0.07044 3.32234 -2.97985 -1e-05 -6e-05 -1.4372 0.31372 0 0 0 0 0 0.09058 0.13191 0.01258 0 1.60994 0 0.18072 5.3064 1.28649 3.49103
MET_125 -7.95163 1.38412 3.05854 -0.54558 0.2514 0.10753 1.80796 -1.90141 -0 -0 -1.43148 -0.2122 0 0 0 0 0 2.2188 0.26261 1.65897 0 0.12136 0 0.60916 6.54337 1.77465 7.75616
PRO_126 -6.066 1.0695 3.20422 -0.12373 0.00054 0.09038 1.14395 -1.42786 -0.0064 -0.0188 -0.29471 0.22903 0 0 0 0 0 -0.01737 0.11656 0.33923 0 -0.89417 0 -2.4119 0.66236 1.21195 -3.19322
PHE_127 -6.97169 0.77816 1.75392 -0.55531 0.12471 0.06687 1.46323 -1.62311 -1e-05 -4e-05 -1.55998 -0.34829 0 0 0 0 0 -0.04018 0.44881 0 3.29643 -0.2936 0 1.0402 0.12188 0.61369 -1.6843
GLY_128 -3.26788 0.73402 2.53142 -0.00051 0 0 0.90876 -1.39838 -0 -0 0.25019 -0.13826 0 0 0 0 0 4.74471 0 0 0 -1.24103 0 0.83697 0.97048 13.5168 18.4473
CYS_129 -5.02265 0.67883 2.40594 -0.07226 0 0.03531 0.85784 -1.50166 -0.0211 -0.16246 -0.40762 0.33556 0 0 0 0 0 0.22145 0.00015 1.05094 0 0.32188 0 3.6196 0.19019 22.5506 25.0805
LEU_130 -6.55871 0.64883 3.34137 -0.51727 0.17336 0.15713 1.40957 -2.23996 -0 -0 -0.71793 0.19224 0 0 -0.83362 0 0 -0.02691 0.10115 0.24752 0 0.80145 0 0.18072 0.48744 15.1654 12.0118
LEU_131 -6.36337 0.69214 4.22102 -0.70272 0.33306 0.3432 1.50094 -2.51491 -0.02378 -0.1461 -0.30135 0.00614 0 0 0 0 0 -0.03005 0.02163 1.16251 0 0.02207 0 0.18072 0.97465 6.29203 5.66781
ASP_132 -4.88704 0.738 6.39579 -0.23841 0.00228 0.77209 2.50955 -2.62646 -0 -0 -3.24638 0.07258 0 0 0 -1.26335 0 -0.00849 0.0361 0 3.30195 0.14863 0 -2.3716 0.13722 1.5739 1.04637
TYR_133 -3.604 0.42559 2.8466 -0.85134 0.04867 0.31253 1.06082 -1.55605 -0 -0 -0.08062 -0.27246 0 0 0 0 0 0.22678 0.07202 0 2.20757 -0.0703 4e-05 1.2797 0.03798 1.26161 3.34514
VAL_134 -7.03743 1.31102 4.21201 -0.2777 0.16068 0.05937 2.32057 -2.79539 -0 -0 0.39545 -0.44401 0 0 -0.11174 0 0 0.37071 0.01914 0.20656 0 -0.74982 0 1.9342 -0.11597 1.31288 0.77052
ARG_135 -7.31444 1.03463 6.56775 -1.0348 0.49202 0.83186 1.71757 -2.79117 -0.01336 -0.07287 -0.70592 0.22017 0 0 -0.30954 0 0 0.06313 0.08643 4.65999 0 -0.18233 0 -1.2888 -0.28834 1.46947 3.14145
GLU_136 -3.2162 0.39221 4.81582 -0.72755 0.3806 2.01968 1.28271 -1.77534 -0 -0 -2.89112 -2.51976 0 0 0 0 0 0.11818 0.00842 0 4.18889 0.23254 0 -2.7348 -0.08656 0.64768 0.13539
HIS_137 -5.07381 0.34166 4.18374 -0.56337 0.02199 0.37313 1.43575 -2.14659 -0 -0 -0.739 -0.86724 0 0 -1.02399 0 0 -0.09311 0.07215 0 2.06651 -0.06334 0 -0.45461 -0.16397 0.4336 -2.26052
LYS_138 -7.03798 0.55734 8.70678 -0.48439 0.16909 0.27189 3.3805 -3.33244 -0 -0 -4.13253 0.00014 0 0 0 -0.60759 0 0.18541 0.2004 1.7887 0 -0.04251 0 -1.5107 -0.22413 0.39726 -1.71475
ASP_139 -3.30981 0.32717 3.50914 -0.26251 0.03305 0.86264 1.10855 -1.48017 -0.01087 -0.04533 -1.4065 -0.40045 0 0 0 -0.43608 0 0.70203 0.00357 0 2.03094 -0.60642 0 -2.3716 0.01736 0.51684 -1.21844
ASN_140 -5.77626 0.45423 6.04876 -0.19162 0.01105 0.31186 2.46082 -3.02677 -0 -0 -2.02819 -1.17116 0 0 -1.37578 0 0 0.91521 0.02236 0 3.98386 0.29859 0 -0.93687 0.75795 1.61069 2.36874
ILE_141 -9.06853 1.44281 2.75974 -0.63944 0.33495 0.14427 1.99323 -2.72583 -0 -0 -0.81116 0.18972 0 0 -1.90964 0 0 0.00059 0.09328 0.88256 0 -0.36959 0 0.73287 0.59253 2.01155 -4.34609
GLY_142 -2.85835 0.3225 3.08795 -0.00026 0 0 1.59174 -1.64788 -0 -0 -1.06609 -0.17346 0 0 0 0 0 0.01084 0 0 0 -0.80092 0 0.83697 -0.10583 0.96979 0.16701
SER_143 -1.15024 0.14938 1.49206 -0.02994 0.00149 0.04753 0.47346 -0.74177 -0 -0 0.36935 -0.93555 0 0 0 0 0 -0.08121 0.01522 0.15163 0 -0.32448 0.60075 -0.77834 -0.24985 0.54738 -0.44315
GLN_144 -3.38977 0.44934 2.03029 -0.39568 0.14751 0.26626 0.81273 -1.12194 -0 -0 -0.67138 -0.78751 0 0 0 -0.53787 0 -0.01722 0.18081 0 3.88859 -0.25061 0 -0.18838 -0.44273 0.45509 0.42752
TYR_145 -7.1993 1.40791 3.13564 -0.47661 0.02747 0.18174 1.63632 -2.08115 -0.00385 -0.08746 0.69027 -0.06099 0 0 0 0 0 0.54759 0.66892 0 2.19353 0.47476 0.0096 1.2797 2.45114 1.04137 5.8366
LEU_146 -6.1879 1.57688 1.91683 -0.49169 0.2266 0.14503 0.90967 -1.7466 -0.00166 -0.01747 0.17089 -0.05036 0 0 0 0 0 -0.0427 0.44755 0.10034 0 0.99885 0 0.18072 3.14107 1.47117 2.74721
LEU_147 -3.2097 0.24098 2.09123 -0.49445 0.21667 0.11335 0.76115 -1.17548 -0 -0 0.62466 0.28106 0 0 0 0 0 -0.02763 0.1137 0.30999 0 -0.27507 0 0.18072 0.30958 0.76536 0.82612
ASN_148 -3.01845 0.22138 2.18837 -0.20186 0.03558 0.3355 0.52664 -1.29016 -0.00154 -0.00789 0.2507 -0.69732 0 0 0 0 0 -0.04179 0.00072 0 2.28201 -0.71597 0 -0.93687 -0.12576 0.21988 -0.97683
TRP_149 -7.08638 0.61732 3.13022 -1.08274 0.05465 0.28312 1.46565 -2.24696 -0 -0 -0.37566 -0.63459 0 0 0 0 0 -0.03961 0.00209 0 2.98257 -0.10943 0 1.6906 -0.23778 0.43437 -1.15257
CYS_150 -4.84755 0.47276 3.08548 -0.09681 0.0041 0.05596 1.28453 -1.64412 -0.01047 -0.14412 -0.88058 -0.07202 0 0 0 0 0 0.29382 0.00593 0.38809 0 0.06901 0 3.6196 -0.41998 0.75351 1.91713
VAL_151 -3.30896 0.17905 1.73968 -0.26834 0.12346 0.05231 0.68252 -1.19877 -0 -0 -0.67533 0.16026 0 0 0 0 0 0.05056 0.00123 0.1138 0 -0.31101 0 1.9342 -0.37283 0.82408 -0.27411
GLN_152 -5.3728 0.53291 3.4085 -0.82321 0.69875 1.32378 1.27479 -1.77029 -0.01047 -0.14412 -1.03791 -2.55216 0 0 0 -0.84033 0 -0.10309 0.25384 0 4.91288 0.12999 0 -0.18838 -0.19827 0.73386 0.22826
ILE_153 -3.48102 0.55686 1.48071 -0.51048 0.45117 0.1087 0.78563 -1.05376 -0 -0 0.45596 -0.21128 0 0 0 0 0 0.0666 0.03028 0.74316 0 -0.42188 0 0.73287 0.02156 0.77073 0.52582
ALA_154 -3.76167 0.30724 2.58371 -0.01894 0 0 1.24028 -1.64666 -0.00027 -0.00477 -2.11513 -0.35161 0 0 0 0 0 0.01301 0 0 0 -0.46418 0 1.8394 -0.00363 0.88941 -1.49381
LYS_155 -3.27285 0.69032 3.3629 -0.35206 0.04895 0.1724 1.47792 -1.49496 -0 -0 -2.38649 0.47395 0 0 0 -0.42302 0 0.0771 0.19901 2.32538 0 0.09872 0 -1.5107 -0.09013 0.789 0.18545
GLY_156 -3.5493 0.30358 3.58031 -0.00108 0 0 1.71652 -1.88193 -0.00027 -0.00477 -1.43661 -0.267 0 0 0 0 0 -0.113 0 0 0 -1.54105 0 0.83697 0.27349 0.43265 -1.65148
MET_157 -5.68116 0.56216 1.97791 -0.88145 0.35819 0.37234 0.88655 -1.54469 -0 -0 -0.38699 0.23852 0 0 0 0 0 0.00934 0.14264 2.4357 0 0.08425 0 0.60916 0.57222 0.3059 0.0606
ASN_158 -8.60581 0.96735 5.25497 -0.31157 0.04058 0.56189 3.02387 -3.08925 -0.01758 -0.12172 -1.32018 -0.83689 0 0 -2.02667 0 0 0.00788 0.00038 0 1.73684 -0.29203 0 -0.93687 0.22383 0.54132 -5.19965
TYR_159 -5.04368 0.31899 1.62495 -0.65858 0.06345 0.39358 1.18028 -1.40838 -0 -0 -1.45867 -0.20605 0 0 0 0 0 0.2521 0.11217 0 2.06096 -0.198 0.01482 1.2797 0.00467 0.45777 -1.20993
LEU_160 -7.39567 1.0808 4.09455 -0.55838 0.42687 0.15182 1.97679 -2.60021 -0.00716 -0.04849 -1.18144 0.18339 0 0 -1.39086 0 0 -0.0887 0.3918 1.12881 0 -0.25061 0 0.18072 0.00159 0.52475 -3.37963
GLU_161 -2.4924 0.12058 2.6228 -0.19389 0.02635 0.29133 0.50053 -1.09169 -0 -0 -0.33972 -0.55127 0 0 0 0 0 0.17686 0.00704 0 3.18832 -0.08563 0 -2.7348 0.05054 0.82433 0.3193
ASP_162 -4.33677 0.46099 5.10216 -0.10592 0.04837 0.36474 2.24616 -2.05832 -0.01223 -0.12953 -2.99187 -1.10938 0 0 0 -0.60759 0 -0.03474 0.02995 0 2.31628 0.04432 0 -2.3716 0.91659 1.86055 -0.36783
ARG_163 -5.91441 0.44543 4.43211 -0.57695 0.08117 0.32161 1.98512 -2.28777 -0.01294 -0.12068 -1.35023 -0.10066 0 0 0 0 0 0.28711 0.08869 1.74026 0 -0.0333 0 -1.2888 2.45223 2.08393 2.23192
ARG_164 -5.77181 0.7401 6.13353 -0.90341 0.28382 0.79872 2.63289 -2.63673 -0.03574 -0.24742 -2.77192 -0.17126 0 0 -0.51561 -0.43608 0 -0.05498 0.18702 3.24669 0 -0.13017 0 -1.2888 1.574 0.98572 1.61853
LEU_165 -4.43548 0.2415 2.89282 -0.52596 0.25356 0.15146 0.79818 -1.50105 -0 -0 0.37015 0.08745 0 0 0 0 0 -0.06105 0.09526 0.2001 0 -0.05117 0 0.18072 -0.21676 0.56065 -0.95961
VAL_166 -5.89887 0.70212 2.44124 -0.32607 0.25287 0.07437 1.18871 -2.01437 -0 -0 0.1786 -0.1972 0 0 0 0 0 -0.03845 0.01501 0.22669 0 -0.19455 0 1.9342 -0.34934 0.5153 -1.48974
HIS_D_167 -6.89097 0.80772 4.32241 -0.41631 0.00309 0.18448 1.92647 -2.37375 -0.0041 -0.02695 -1.0115 -0.4952 0 0 -0.69709 0 0 0.00077 0.00679 0 1.92676 -0.09339 0 -0.45461 0.24611 0.51937 -2.51991
ARG_168 -4.68358 0.83938 4.02876 -0.62145 0.08955 0.3465 1.90688 -1.93284 -0 -0 -0.82192 0.80198 0 0 0 0 0 0.00859 0.04382 2.24335 0 0.16705 0 -1.2888 0.40192 0.56055 2.08975
ASP_169 -1.53064 0.23129 1.8491 -0.12082 0.01332 0.37282 0.38142 -0.89992 -0 -0 0.36744 -0.61002 0 0 0 0 0 -0.14122 0.0276 0 1.85779 0.02102 0 -2.3716 0.24522 0.51368 0.20649
LEU_170 -3.41184 0.44707 2.47988 -0.49428 0.16569 0.11589 0.70574 -1.26072 -0 -0 0.18935 0.2331 0 0 0 0 0 -0.05868 0.0881 0.28724 0 -0.26556 0 0.18072 0.02655 0.46587 -0.10588
ALA_171 -3.72283 0.52021 2.17552 -0.02888 0.00519 0 1.73814 -1.70071 -0 -0 -0.24444 -0.40282 0 0 0 0 0 -0.05244 0 0 0 0.44132 0 1.8394 0.12341 0.32452 1.01558
ALA_172 -2.62613 0.15825 2.12699 -0.02386 0 0 0.98014 -1.24655 -0.01024 -0.04086 -1.21092 -0.3856 0 0 -0.9227 0 0 -0.00567 0 0 0 -0.31484 0 1.8394 -0.06753 0.18055 -1.56957
ARG_173 -7.26298 0.76346 6.66063 -1.00092 0.40848 0.73114 2.71545 -3.08415 -0.02109 -0.14187 -1.66466 0.15763 0 0 -0.72375 0 0 0.00084 0.0343 2.13383 0 0.08716 0 -1.2888 -0.04129 0.45272 -1.08388
ASN_174 -6.07857 0.65115 4.12324 -0.15583 0.02105 0.20953 1.74281 -2.25708 -0.01617 -0.20124 -2.31642 -0.16004 0 0 0 -0.56833 0 0.15775 0.02847 0 2.0575 0.42244 0 -0.93687 0.49049 0.60698 -2.17914
VAL_175 -8.15024 1.55263 1.96042 -0.26591 0.23593 0.05219 2.12781 -2.41548 -0 -0 -0.59635 -0.31624 0 0 0 0 0 -0.05805 0.06306 0.38493 0 -0.76329 0 1.9342 -0.02101 0.49674 -3.77866
LEU_176 -6.00679 0.68814 1.71394 -0.67144 0.17385 0.24632 0.61731 -1.62078 -0.01355 -0.06825 0.26956 0.12133 0 0 0 0 0 -0.0261 0.18123 0.81837 0 -0.20479 0 0.18072 -0.19302 0.48311 -3.31084
VAL_177 -5.90155 1.10333 3.07518 -0.24017 0.13045 0.04752 1.5295 -2.09328 -0 -0 0.72335 -0.34284 0 0 0 0 0 -0.01824 0.2492 0.70818 0 -0.48651 0 1.9342 -0.10851 0.62657 0.93639
LYS_178 -3.58219 0.39891 2.45061 -0.38932 0.053 0.19522 1.31089 -1.35363 -0 -0 -1.18583 0.10607 0 0 -0.69709 0 0 -0.00222 0.00247 1.61494 0 -0.05377 0 -1.5107 -0.33674 0.553 -2.42637
THR_179 -4.94189 0.93747 4.04306 -0.1711 0.04925 0.0658 2.02496 -2.04101 -0 -0 -0.50042 -0.30962 0 0 0 0 0 0.19034 0.00178 0.04255 0 0.05112 2.33075 -1.0874 -0.41754 1.25342 1.52152
PRO_180 -3.95425 0.94439 2.10673 -0.08282 0 0.05101 1.36901 -1.20567 -0.01241 -0.13146 -0.13681 0.67888 0 0 0 0 0 -0.15272 0.02865 0.61638 0 -0.46292 0 -2.4119 -0.38589 1.37475 -1.76704
GLN_181 -3.85299 0.45389 2.87348 -0.43008 0.11793 0.35002 1.265 -1.47044 -0 -0 -0.41245 -0.40406 0 0 0 -0.9034 0 -0.09087 0.2154 0 3.77473 -0.05095 0 -0.18838 -0.2716 0.43714 1.41236
HIS_D_182 -7.17409 0.97875 5.45857 -0.4185 0.04501 0.54774 2.71594 -2.84664 -0.00563 -0.06696 -3.76455 -0.31617 0 0 0 -0.9034 0 -0.01842 0.02445 0 1.55139 -0.44055 0 -0.45461 -0.30152 0.41264 -4.97655
VAL_183 -4.98042 0.72234 1.51076 -0.34247 0.36759 0.07424 1.11452 -1.60796 -0.01241 -0.13146 -0.96565 -0.18399 0 0 0 0 0 -0.06025 0.09106 1.6422 0 -0.17811 0 1.9342 -0.36367 0.56857 -0.80092
LYS_184 -6.15389 0.47091 5.61803 -0.85088 0.27926 0.82563 2.46275 -2.38282 -0.03465 -0.21012 -2.65001 0.516 0 0 -0.75793 0 0 -0.01135 0.22763 5.11018 0 -0.00436 0 -1.5107 -0.15201 1.0509 1.84258
ILE_185 -6.17169 0.69232 3.01423 -0.53755 0.4077 0.10848 2.2467 -1.96819 -0.0023 -0.02536 -1.07099 0.10152 0 0 0 0 0 0.07954 0.00056 1.01268 0 0.57023 0 0.73287 0.09658 1.09516 0.38249
THR_186 -3.18296 0.19681 2.77305 -0.12727 0.07262 0.06214 1.16987 -1.44808 -0 -0 -0.25894 -0.73211 0 0 0 0 0 -0.03663 0.00266 0.12097 0 0.17355 2.26734 -1.0874 0.14116 0.49091 0.59769
ASP_187 -5.17468 0.61811 5.23371 -0.11665 0.01683 0.36738 2.06903 -2.40807 -0 -0 -3.05698 0.01092 0 0 -0.62525 0 0 -0.03634 0.01854 0 2.74148 -0.31414 0 -2.3716 -0.38904 0.45664 -2.96011
PHE_188 -11.0057 1.6254 4.77708 -0.70193 0.04246 -0.00012 2.37626 -3.10996 -0.0023 -0.02536 -1.44393 -0.28371 0 0 -0.31666 0 0 -0.04517 0.11506 0 2.24217 0.1592 0 1.0402 -0.68341 0.54397 -4.69645
GLY_189 -3.21922 0.48706 2.12768 -0.00018 0 0 0.99069 -1.36878 -0.00098 -0.00748 0.40885 -0.19078 0 0 0 0 0 0.08767 0 0 0 -1.28348 0 0.83697 0.16419 0.35187 -0.61593
LEU_190 -7.98972 0.79836 2.7506 -0.5366 0.49918 0.15187 1.38572 -2.29456 -0 -0 -0.72985 -0.04714 0 0 0 0 0 0.17221 0.09131 2.51711 0 0.00075 0 0.18072 0.24699 0.46808 -2.33498
ALA_191 -4.04073 0.52145 2.21849 -0.02135 0 0 1.08421 -1.55901 -0.00324 -0.05016 -0.27971 -0.37991 0 0 0 0 0 -0.00643 0 0 0 -0.53127 0 1.8394 -0.22354 0.6501 -0.78169
LYS_192 -3.97615 0.44221 3.20304 -0.33018 0.06223 0.21334 0.78042 -1.52857 -0 -0 0.72971 -0.36532 0 0 0 0 0 0.02027 0.01469 1.29422 0 -0.13293 0 -1.5107 0.38211 0.5194 -0.18221
LEU_193 -7.45612 0.95382 2.2453 -0.51765 0.3844 0.1339 1.3211 -2.02413 -0.01053 -0.11869 -0.86488 0.24359 0 0 -0.75793 0 0 -0.05872 0.1152 0.2719 0 -0.30664 0 0.18072 0.21469 0.49218 -5.55852
LEU_194 -2.36951 0.18356 1.19797 -0.58593 0.1799 0.15552 0.08481 -0.89185 -0 -0 0.3802 0.26843 0 0 0 0 0 -0.07122 0.00402 0.55569 0 -0.33015 0 0.18072 -0.26838 0.35331 -0.9729
GLY_195 -1.50529 0.02744 1.39067 -0.00264 0 0 0.123 -0.76306 -0.01053 -0.11869 -0.21811 -0.42134 0 0 0 0 0 -0.13327 0 0 0 -1.35951 0 0.83697 0.15664 0.19233 -1.80539
ALA_196 -1.30241 0.08959 1.81286 -0.02202 0 0 0.99306 -0.81679 -0 -0 -1.12223 -0.31455 0 0 -0.55329 0 0 -0.04545 0 0 0 0.41466 0 1.8394 0.59224 0.16669 1.73178
GLU_197 -3.70545 0.31548 4.45008 -0.19421 0.0275 0.27348 2.00987 -1.83 -0 -0 -1.82995 -0.45614 0 0 -1.04413 0 0 -1e-05 0.00686 0 3.00197 0.05971 0 -2.7348 0.35837 0.17612 -1.11523
GLU_198 -3.38923 0.26634 2.79912 -0.56404 0.22025 1.51972 1.0647 -1.2721 -0 -0 -0.50581 -3.12729 0 0 0 0 0 -0.08285 0.00912 0 3.18948 -0.20425 0 -2.7348 -0.21696 0.28393 -2.74468
LYS_199 -5.13923 0.63271 4.44056 -0.31705 0.03968 0.16897 1.75509 -1.88003 -0.01886 -0.15062 -0.75097 -0.12826 0 0 0 0 0 -0.00283 0.06793 1.81156 0 -0.13351 0 -1.5107 -0.46922 0.35203 -1.23275
GLU_200 -4.45835 0.17437 5.5106 -0.23365 0.03627 0.34662 3.17023 -2.35615 -0.00323 -0.05011 -4.04239 -0.60623 0 0 -1.59741 0 0 -0.00199 0.00935 0 3.93511 0.22802 0 -2.7348 0.01333 0.3383 -2.32211
TYR_201 -11.0914 1.41994 4.08504 -0.83433 0.08475 0.36823 2.77445 -3.23171 -0.02211 -0.16472 -1.33249 -0.28951 0 0 -0.37368 0 0 0.07232 0.0478 0 1.60456 -0.45175 0.28902 1.2797 0.41557 1.41653 -3.93378
HIS_202 -6.90886 0.35695 6.25349 -0.66758 0.01479 0.72575 2.46583 -3.08763 -0.00098 -0.00743 -2.55256 -0.22801 0 0 0 -1.07286 0 0.20717 0.0091 0 1.78552 -0.11862 0 -0.45461 0.35601 2.34798 -0.57653
ALA_203 -3.80698 0.55337 1.85166 -0.01863 0 0 0.90986 -1.6519 -0.00325 -0.01426 0.17975 -0.07957 0 0 0 0 0 -0.02861 0 0 0 0.04843 0 1.8394 0.41826 1.47667 1.67418
GLU_204 -5.67576 0.21074 6.41905 -0.28694 0.05266 0.36678 3.79654 -2.97432 -0.02078 -0.15818 -4.41145 -0.20094 0 0 -1.57367 0 0 -0.07994 0.18905 0 3.0456 -0.05218 0 -2.7348 -0.09966 0.54638 -3.64181
GLY_205 -4.02273 0.47346 2.90741 -0.00041 0 0 1.98051 -1.79623 -0 -0 -1.61953 -0.21322 0 0 -0.35139 0 0 -0.12747 0 0 0 -0.48607 0 0.83697 -0.09253 0.53807 -1.97315
GLY_206 -2.67557 0.42945 2.63791 -0.00017 0 0 1.19265 -1.3028 -0 -0 -2.15811 -0.34586 0 0 0 0 0 -0.02819 0 0 0 0.54837 0 0.83697 1.4963 0.6663 1.29724
LYS_207 -4.31025 0.50562 2.84362 -0.41947 0.15115 0.21112 1.53473 -1.42658 -0 -0 -1.42371 -0.20598 0 0 -1.08701 0 0 0.09017 0.09826 2.10196 0 0.06283 0 -1.5107 2.55162 0.53683 0.30421
VAL_208 -2.52028 0.70772 2.13918 -0.29175 0.16634 0.06241 0.82557 -1.08877 -0 -0 -0.58845 -0.34997 0 0 0 0 0 0.13049 0.01546 0.0619 0 -0.48405 0 1.9342 7.00391 1.71572 9.43962
PRO_209 -4.24985 0.64596 2.64412 -0.19449 0.00583 0.1424 0.99986 -1.24113 -0 -0 -1.81677 0.03702 0 0 0 0 0 0.01775 0.00737 0.38758 0 -0.86969 0 -2.4119 5.54479 1.62641 1.27526
ILE_210 -7.96299 1.35582 2.88036 -0.59977 0.41267 0.10774 1.64079 -2.4514 -0 -0 -1.54194 0.35333 0 0 -0.37368 0 0 -0.01466 0.05414 0.98119 0 -0.77691 0 0.73287 -0.42115 0.5002 -5.1234
LYS_211 -4.56014 0.53936 4.23971 -0.28742 0.0359 0.13746 1.88582 -2.1062 -0.00237 -0.00731 -0.51464 -0.21957 0 0 0 0 0 0.00426 0.01462 2.05613 0 0.09384 0 -1.5107 -0.2173 0.5565 0.13795
TRP_212 -5.09915 0.74058 2.76777 -1.24435 0.05127 0.46405 0.92822 -1.54725 -0 -0 -1.68818 -0.40737 0 0 -0.62525 0 0 -0.07612 0.00052 0 1.3085 -0.10803 0 1.6906 0.02051 0.54753 -2.27616
MET_213 -5.58133 0.92538 3.51188 -0.34642 0.10967 0.08313 0.93777 -1.79519 -0 -0 -0.75131 -0.00027 0 0 0 0 0 0.15199 0.04059 1.22623 0 -0.02408 0 0.60916 0.4284 0.56825 0.09386
ALA_214 -3.81166 0.45632 2.43294 -0.02458 7e-05 0 0.86779 -1.53285 -0.01841 -0.15087 -1.50401 -0.27362 0 0 -0.58774 0 0 0.01754 0 0 0 0.13398 0 1.8394 0.17964 0.45097 -1.52509
LEU_215 -3.83799 0.24347 1.51632 -0.44935 0.19915 0.08229 0.32533 -1.19815 -0 -0 0.09374 0.12362 0 0 0 0 0 0.04491 0.06084 0.61667 0 -0.19618 0 0.18072 -0.3375 0.45512 -2.07697
GLU_216 -4.60814 0.5445 4.29653 -0.26947 0.03076 0.34309 2.15447 -1.98191 -0 -0 -1.04401 -0.23532 0 0 -0.77892 0 0 -0.08366 0.12934 0 2.86933 -0.03105 0 -2.7348 -0.41384 0.44705 -1.36604
SER_217 -1.16162 0.04871 1.28589 -0.03082 0.00142 0.0509 0.25201 -0.60403 -0.00759 -0.02681 0.15519 -1.08169 0 0 0 0 0 -0.04631 0.01323 0.29766 0 -0.27923 0.60441 -0.77834 -0.67243 0.33954 -1.63993
ILE_218 -4.89191 0.41763 2.81968 -0.57481 0.48394 0.13477 1.23327 -1.73506 -0 -0 0.43258 -0.01504 0 0 0 0 0 -0.01359 0.02258 1.59929 0 -0.76558 0 0.73287 -0.59934 0.35446 -0.36425
LEU_219 -1.82129 0.11271 1.82089 -0.47192 0.18536 0.0969 0.40802 -0.88015 -0.00759 -0.02681 0.00085 0.19994 0 0 0 0 0 -0.01888 0.0214 0.7912 0 -0.20855 0 0.18072 -0.4441 0.43584 0.37453
HIS_D_220 -4.08181 0.32449 4.18855 -0.56606 0.05949 0.48701 0.58462 -2.04289 -0 -0 -0.70792 -0.60554 0 0 0 0 0 -0.0803 0.04026 0 1.54548 -0.06028 0 -0.45461 -0.44166 0.28539 -1.52579
ARG_221 -5.89547 0.6127 5.51559 -0.64328 0.10108 0.39492 2.45404 -2.6166 -0 -0 -1.57979 0.20354 0 0 0 -0.51819 0 -0.01304 0.1415 2.62419 0 0.18493 0 -1.2888 -0.10285 0.75771 0.33218
ILE_222 -3.40126 0.19742 1.63429 -0.52273 0.54169 0.11163 0.6173 -1.15396 -0 -0 0.76939 -0.00816 0 0 0 0 0 0.2457 0.02059 0.72223 0 -0.3275 0 0.73287 0.08495 1.15836 1.42281
TYR_223 -2.41105 0.10851 0.57428 -0.71188 0.07257 0.41557 0.0151 -0.66212 -0 -0 -0.09711 -0.19681 0 0 0 0 0 -0.01857 0.08058 0 2.0225 -0.19602 6e-05 1.2797 -0.21665 0.84811 0.90677
THR_224 -4.31984 0.49016 2.97251 -0.15449 0.06209 0.0549 1.15054 -1.85385 -0 -0 -0.56341 -0.9027 0 0 -0.2054 0 0 -0.10781 0.06464 0.23695 0 -0.51245 2.32629 -1.0874 0.51147 0.76248 -1.07531
HIS_D_225 -1.80092 0.27735 1.42472 -0.42315 0.02296 0.55563 0.31088 -0.78959 -0.02177 -0.07886 -1.08715 -0.32078 0 0 -0.2054 0 0 0.11298 0.0322 0 1.47502 -0.75232 0 -0.45461 1.19423 0.60473 0.07613
GLN_226 -4.94266 0.538 4.4153 -0.3516 0.07354 0.1957 2.10083 -2.06237 -0 -0 -2.9337 -0.14274 0 0 0 -0.51819 0 -0.04772 0.01479 0 2.97272 0.25501 0 -0.18838 0.59689 0.85984 0.83527
SER_227 -2.42988 0.2244 1.79375 -0.02832 0 0.06414 0.54977 -0.92338 -0.02177 -0.07886 -0.92175 -0.60972 0 0 0 0 0 0.00967 0.00279 0.04623 0 -0.57005 0.60446 -0.77834 -0.0145 1.02371 -2.05766
ASP_228 -3.12707 0.32902 3.50036 -0.10096 0.00542 0.30013 2.05108 -1.65239 -0 -0 -1.88689 -1.19569 0 0 -1.62535 0 0 -0.02173 0.01684 0 2.23591 -0.18329 0 -2.3716 -0.04018 0.61653 -3.14985
VAL_229 -5.99 0.88419 2.19111 -0.29688 0.16513 0.05625 1.40502 -1.71371 -0 -0 -1.45387 -0.3861 0 0 -0.84643 0 0 0.05471 0.0717 0.12691 0 -0.44049 0 1.9342 -0.17922 0.37933 -4.03816
TRP_230 -8.4892 1.17799 3.75623 -1.58655 0.30286 1.45266 1.81469 -2.62705 -0.00191 -0.00785 -1.062 -0.5092 0 0 0 0 0 0.08262 0.11076 0 1.46043 -0.42553 0 1.6906 -0.11201 0.54294 -2.42951
SER_231 -4.36497 0.61029 2.3883 -0.03027 0 0.06974 0.54962 -1.37169 -0.01402 -0.11906 -0.32273 -0.34429 0 0 0 0 0 0.03311 9e-05 0.04064 0 -0.53503 0.65269 -0.77834 -0.02867 0.58409 -2.98048
TYR_232 -6.75488 1.06668 4.96838 -0.54121 0.01456 0.29267 2.60083 -2.47998 -0.00101 -0.00379 -0.73686 -0.20082 0 0 0 0 0 -0.01043 0.05653 0 1.77213 -0.30927 7e-05 1.2797 0.07411 0.46305 1.55047
GLY_233 -3.01972 0.16743 2.12641 -4e-05 0 0 0.90821 -1.27015 -0 -0 -0.78757 -0.40362 0 0 -0.42851 0 0 -0.16493 0 0 0 0.38801 0 0.83697 0.3547 0.36576 -0.92706
VAL_234 -5.39015 0.46951 3.35801 -0.32448 0.27021 0.07578 1.60435 -2.28043 -0.01766 -0.12487 -0.93858 -0.25131 0 0 0 0 0 0.13826 0.00724 0.0971 0 0.15251 0 1.9342 0.13454 0.22374 -0.86201
THR_235 -7.77687 0.95456 6.32495 -0.17991 0.11287 0.06589 3.39279 -3.33691 -0.0339 -0.23569 -3.1159 0.18321 0 0 -0.35139 0 0 -0.03584 0.10119 0.20409 0 -0.17841 4.14772 -1.0874 0.05294 0.52574 -0.26627
VAL_236 -3.69359 0.15694 3.21365 -0.27437 0.16922 0.054 1.32053 -1.72719 -0.00191 -0.00785 -0.85035 0.10666 0 0 -0.98593 0 0 -0.00641 9e-05 0.08727 0 -0.4275 0 1.9342 -0.22967 0.49234 -0.66988
TRP_237 -12.3413 1.83752 4.75846 -1.02253 0.01876 0.23474 2.27669 -3.41287 -0.03486 -0.13578 -1.42368 -0.58949 0 0 0 -0.41152 0 -0.00702 0.08745 0 2.63799 -0.03275 0 1.6906 -0.56074 0.66467 -5.76567
GLU_238 -5.64133 0.52394 4.11225 -0.43984 0.08981 0.62531 1.90456 -2.15394 -0 -0 -0.17556 -0.97703 0 0 0 0 0 0.0186 0.00692 0 4.08863 -0.01118 0 -2.7348 -0.43884 0.72145 -0.48104
LEU_239 -4.62252 0.46462 1.59427 -0.50073 0.21045 0.11711 0.67867 -1.26425 -0 -0 0.91507 0.1058 0 0 0 0 0 0.05866 0.12823 2.60325 0 -0.36295 0 0.18072 -0.22111 0.48769 0.57297
MET_240 -5.18808 0.41536 2.48511 -0.39176 0.11681 0.18931 1.30317 -1.52258 -0 -0 -0.53748 0.05555 0 0 0 0 0 0.11939 0.15708 2.67407 0 0.19002 0 0.60916 -0.31123 0.53636 0.90027
THR_241 -4.17905 0.26138 2.2652 -0.16776 0.05301 0.05817 1.23538 -1.27962 -0 -0 -1.05329 -0.44947 0 0 0 -0.8289 0 -0.08607 0.11827 0.04462 0 0.04547 4.26697 -1.0874 -0.43971 0.43998 -0.78283
PHE_242 -5.21529 0.51027 0.87492 -0.97416 0.18484 0.58917 1.21389 -1.19902 -0 -0 -0.73746 -0.27162 0 0 0 0 0 -0.00219 0.45435 0 1.66748 -0.05999 0 1.0402 0.05429 0.4188 -1.45152
GLY_243 -1.97744 0.51466 1.91773 -0.00029 0 0 0.80573 -1.05253 -0.00846 -0.09076 0.49143 -0.16237 0 0 0 0 0 -0.1288 0 0 0 -1.13087 0 0.83697 0.33337 0.23292 0.58129
SER_244 -3.15832 0.47179 2.72076 -0.02887 0.00018 0.04603 1.55973 -1.47428 -0.00581 -0.06664 -1.25892 -1.03223 0 0 0 0 0 -0.07448 0.02045 0.16429 0 -0.28906 0.60242 -0.77834 -0.24449 0.19327 -2.63252
LYS_245 -2.63254 0.63906 2.75888 -0.30755 0.03245 0.14271 1.28984 -1.34379 -0 -0 -0.70517 0.25474 0 0 0 0 0 0.16308 0.00281 1.83057 0 0.22948 0 -1.5107 -0.43514 0.8134 1.22212
PRO_246 -4.0107 0.59418 2.36665 -0.17281 0.04647 0.11898 1.11851 -1.29686 -0 -0 -0.68823 0.09322 0 0 0 0 0 -0.00251 0.00048 0.19295 0 -0.94115 0 -2.4119 0.3083 0.92151 -3.76293
TYR_247 -4.60963 0.5353 2.17631 -0.88891 0.04451 0.27738 1.42955 -1.38883 -0 -0 -1.00853 -0.29932 0 0 0 0 0 -0.04602 0.07407 0 1.82876 -0.40471 0.0005 1.2797 0.90335 0.47681 0.3803
ASP_248 -3.07871 0.27263 4.07196 -0.28103 0.15976 0.95393 1.64856 -1.83189 -0.0097 -0.08903 -1.20109 -3.59966 0 0 -0.45703 0 0 -0.04043 0.20137 0 2.42719 -0.35365 0 -2.3716 0.34704 0.50221 -2.72917
GLY_249 -2.08009 0.07998 2.38474 -6e-05 0 0 1.07042 -1.14736 -0 -0 -1.08556 -0.39531 0 0 0 0 0 -0.11228 0 0 0 -1.50465 0 0.83697 -0.61286 0.3575 -2.20856
ILE_250 -4.20556 0.76606 4.27435 -0.53373 0.5729 0.10633 2.03277 -2.05138 -0.0097 -0.08903 -2.01566 0.01042 0 0 -0.45703 0 0 -0.01978 0.02887 1.42768 0 0.05177 0 0.73287 -0.38217 1.35115 1.59114
PRO_251 -2.53718 0.47446 1.87575 -0.12722 0.00213 0.09384 0.71056 -0.86194 -0.00799 -0.07925 -0.3051 0.21516 0 0 0 0 0 -0.07049 0.04379 0.09535 0 -1.04482 0 -2.4119 -0.19717 1.54352 -2.58852
ALA_252 -2.635 0.36688 1.20427 -0.02445 0 0 0.69846 -0.94908 -0 -0 -0.84405 -0.20861 0 0 0 0 0 -0.0409 0 0 0 -0.11386 0 1.8394 -0.72476 0.32243 -1.10927
SER_253 -2.80678 0.28433 3.41709 -0.02729 0 0.06563 1.54374 -1.57902 -0.01064 -0.10336 -1.32825 -0.15598 0 0 0 0 0 -0.00083 0.00095 0.05198 0 -0.52248 0.6345 -0.77834 -0.58241 0.12158 -1.77559
GLU_254 -1.55641 0.09766 1.41754 -0.49024 0.24663 1.58345 0.09036 -0.66396 -0 -0 -0.44108 -2.53439 0 0 0 0 0 -0.05779 0.0119 0 4.40329 -0.03004 0 -2.7348 -0.45706 0.13446 -0.98048
ILE_255 -3.65457 0.51195 1.27551 -0.45993 0.34981 0.09201 0.69812 -1.19298 -0 -0 0.05673 0.00903 0 0 0 0 0 -0.06065 0.01564 0.36432 0 -0.66257 0 0.73287 -0.47888 0.20323 -2.20037
SER_256 -3.75502 0.72435 3.24536 -0.03536 0.00807 0.04919 1.67202 -1.57011 -0.00938 -0.14996 -1.58094 -0.36744 0 0 -0.92264 0 0 0.03528 0.01577 0.99923 0 -0.03998 1.93136 -0.77834 -0.42159 0.51384 -0.4363
SER_257 -3.50545 0.23827 3.96993 -0.02283 0 0.05242 1.67224 -1.67021 -0.0454 -0.49415 -3.05054 -0.61208 0 0 -0.71154 -0.43196 0 -0.01514 0.05726 0.14418 0 -0.50228 0.68719 -0.77834 -0.48102 0.76289 -4.73656
ILE_258 -6.13827 0.29088 2.88884 -0.45811 0.29824 0.08666 1.61522 -1.71282 -0 -0 -0.62331 0.36921 0 0 0 0 0 -0.01462 0.01156 0.44362 0 -0.45324 0 0.73287 -0.4903 0.62175 -2.53182
LEU_259 -11.2357 2.74739 4.00456 -0.55794 0.28101 0.10367 2.8326 -3.15178 -0.01373 -0.11672 -0.46904 0.42923 0 0 0 0 0 0.16622 0.02948 0.85265 0 -0.11279 0 0.18072 -0.54104 1.36722 -3.20402
GLU_260 -7.41516 0.72169 6.71094 -0.21899 0.03962 0.34888 2.17306 -2.9874 -0.01373 -0.11672 -2.82128 -0.60786 0 0 -0.95077 0 0 0.03142 0.01808 0 2.81612 0.60963 0 -2.7348 0.05381 1.73097 -2.61249
LYS_261 -5.55085 0.29933 6.71364 -0.45855 0.10701 0.2701 2.94754 -2.93773 -0.00559 -0.08805 -2.75562 -0.18416 0 0 0 -0.61779 0 0.06269 0.15969 1.75481 0 -0.00214 0 -1.5107 0.26591 0.78355 -0.74687
GLY_262 -2.26303 0.34027 2.94491 -0.00018 0 0 1.21006 -1.3703 -0 -0 -1.41425 -0.26454 0 0 0 0 0 -0.21704 0 0 0 -1.35123 0 0.83697 -0.13059 0.22683 -1.45211
GLU_263 -2.96613 0.2508 3.60331 -0.58084 0.2783 1.56764 1.23598 -1.41456 -0.00985 -0.07928 -1.43533 -2.97477 0 0 0 -0.43196 0 -0.05928 0.00804 0 3.30414 -0.18903 0 -2.7348 -0.26997 0.1613 -2.73628
ARG_264 -8.73405 0.77243 7.88975 -0.79889 0.15681 0.44431 3.51425 -3.56653 -0 -0 -3.06287 0.21421 0 0 -0.58928 0 0 -0.0521 0.1603 2.4979 0 -0.09987 0 -1.2888 -0.42662 0.47528 -2.49375
LEU_265 -5.09176 0.98059 4.63587 -0.70072 0.23387 0.29271 1.478 -2.35938 -0 -0 -0.59448 0.1079 0 0 0 0 0 -0.02554 0.00315 1.02883 0 -0.26058 0 0.18072 0.83582 1.56925 2.31427
PRO_266 -3.13125 0.90131 2.23973 -0.10555 0.00579 0.0663 0.74686 -0.87193 -0 -0 -1.39556 0.62245 0 0 -0.58848 0 0 -0.01341 0.0081 0.37163 0 -0.18376 0 -2.4119 1.16033 1.66864 -0.9107
GLN_267 -6.17931 0.90111 4.85867 -0.47499 0.35974 0.44729 1.9401 -2.28871 -0.00035 -0.00143 -0.69406 -0.7973 0 0 -0.68311 0 0 0.21075 0.04338 0 3.77224 -0.05081 0 -0.18838 0.03817 1.35684 2.56985
PRO_268 -5.8904 1.52419 3.60699 -0.07197 0 0.04486 1.14375 -1.48559 -0.00053 -0.0021 -0.14994 0.53023 0 0 0 0 0 0.16018 0.01576 0.22416 0 -0.28777 0 -2.4119 5.94002 2.68306 5.57299
PRO_269 -6.68688 1.21845 2.80754 -0.12241 0.01728 0.08699 1.16226 -1.26482 -0 -0 -0.01911 0.1876 0 0 -0.68311 0 0 0.10883 0.0114 0.35661 0 -0.18357 0 -2.4119 6.17357 2.55461 3.31334
ILE_270 -8.55566 1.98432 2.04907 -0.47126 0.51061 0.08855 2.11156 -2.24011 -0.00035 -0.00143 -1.19827 0.62927 0 0 -0.58928 0 0 0.27475 0.05327 0.5317 0 0.42879 0 0.73287 5.72052 2.34065 4.39957
CYS_271 -8.10409 1.25821 3.14674 -0.05961 0 0.04464 2.01717 -2.03085 -0.00214 -0.02776 -0.84166 -0.32148 0 0 0 0 0 -0.04339 0.35229 0.38254 0 -0.36987 0 3.6196 5.94499 2.79273 7.75805
THR_272 -5.07413 0.85185 1.80713 -0.12853 0.10667 0.07966 1.07854 -1.58292 -0.00947 -0.08778 -0.98989 -0.89833 0 0 -0.2111 0 0 0.08869 0.00388 0.02562 0 -0.43296 2.26959 -1.0874 0.22023 1.95339 -2.01728
ILE_273 -7.5989 1.24296 3.30711 -0.51326 0.23379 0.12148 1.71714 -2.22446 -0.01047 -0.07929 -0.81169 0.01982 0 0 0 0 0 0.04823 0.14991 0.49722 0 0.14095 0 0.73287 0.3936 1.2251 -1.40788
ASP_274 -6.588 0.88384 7.42202 -0.19162 0.02868 0.61601 3.51222 -3.17895 -0.0009 -0.01207 -4.65862 -1.11976 0 0 -1.12467 0 0 0.57439 0.28191 0 1.83923 -0.89999 0 -2.3716 0.83641 1.31076 -2.84072
VAL_275 -6.84009 0.777 1.86584 -0.32335 0.31394 0.0699 1.8655 -2.04127 -0 -0 -0.37695 -0.29855 0 0 0 0 0 -0.0098 0.0822 0.13315 0 -0.43895 0 1.9342 0.11731 1.49745 -1.67248
TYR_276 -10.6096 2.08995 5.24971 -0.58534 0.03512 0.29957 2.33477 -3.2857 -0.00905 -0.06441 -1.51646 -0.22132 0 0 0 0 0 0.01023 0.05428 0 1.89773 -0.1864 0.0003 1.2797 -0.27286 1.09727 -2.40254
MET_277 -6.4176 0.25644 3.8363 -0.2014 0.03513 0.07641 2.44936 -2.03029 -0 -0 -2.29354 -0.44457 0 0 0 0 0 0.08416 0.02568 2.24847 0 -0.08625 0 0.60916 -0.08921 0.6362 -1.30555
ILE_278 -5.71993 0.57133 3.29168 -0.58664 0.53564 0.12027 1.70958 -1.93974 -0.03752 -0.14613 -0.56266 -0.4308 0 0 0 0 0 0.0652 0.1001 1.38377 0 0.33602 0 0.73287 0.31259 0.82349 0.55912
MET_279 -5.96778 0.79458 3.79593 -0.21486 0.01879 0.06518 1.85474 -2.01137 -0 -0 -1.19124 -0.16276 0 0 0 0 0 0.00489 0.13562 2.06961 0 -0.00806 0 0.60916 0.25612 0.87735 0.92589
VAL_280 -6.32617 1.1356 3.2436 -0.38207 0.47422 0.09121 1.88007 -2.36116 -0 -0 -2.10094 -0.21446 0 0 0 0 0 -0.18227 0.04006 0.65916 0 0.45385 0 1.9342 -0.00821 0.79997 -0.86334
LYS_281 -9.2615 1.08616 8.20918 -0.5925 0.29558 0.51813 4.78196 -3.6447 -0.07405 -0.3535 -2.89705 0.90491 0 0 -0.90299 0 0 -0.11731 0.18913 1.99583 0 -0.06204 0 -1.5107 -0.25481 0.97381 -0.71646
CYS_282 -7.19313 0.76983 4.27177 -0.05121 0.02345 0.02291 1.65223 -2.17488 -0.03351 -0.24422 -1.37129 -0.49459 0 0 0 0 0 0.07262 0.05798 0.31405 0 0.22124 0 3.6196 -0.3627 0.57887 -0.32099
TRP_283 -6.08655 0.81612 3.37506 -0.91458 0.07038 0.38835 1.25645 -2.06022 -0 -0 -0.76902 -0.23567 0 0 0 0 0 0.12304 0.00552 0 1.66959 -0.11772 0 1.6906 0.6369 0.42116 0.2694
MET_284 -4.78257 0.53211 3.82618 -0.51703 0.145 0.0796 1.50743 -1.90265 -0 -0 -1.49368 0.15094 0 0 0 0 0 -0.03736 0.14773 1.89553 0 2.16223 0 0.60916 6.3037 0.62904 9.25535
ILE_285 -7.41092 0.5959 3.88657 -0.46367 0.29438 0.09683 2.52566 -2.52455 -0 -0 -1.7767 0.04605 0 0 0 0 0 0.06406 0.00871 0.47027 0 -0.63459 0 0.73287 5.28689 0.64862 1.84639
ASP_286 -3.81679 0.49393 4.75219 -0.16144 0.08556 0.53894 1.34007 -2.14789 -0.02869 -0.22771 -2.12379 -3.08123 0 0 -0.31135 0 0 0.0385 0.0737 0 4.04273 0.09799 0 -2.3716 0.0168 0.58779 -2.20229
ALA_287 -3.74911 0.35145 3.18236 -0.02224 0 0 1.06092 -1.81819 -0 -0 -1.26091 -0.3705 0 0 -0.31135 0 0 -0.06865 0 0 0 -0.37629 0 1.8394 -0.00278 0.40802 -1.13788
ASP_288 -4.37238 0.39516 5.5977 -0.1272 0.0356 0.39848 1.81924 -2.41847 -0.01622 -0.20952 -3.11924 -0.22915 0 0 0 -0.92181 0 -0.05116 0.00241 0 2.35777 -0.34561 0 -2.3716 -0.71269 0.27671 -4.01199
SER_289 -2.11073 0.23146 2.86711 -0.02974 0.01845 0.03005 1.35407 -1.30192 -0.00544 -0.03253 -1.16122 -0.13169 0 0 0 0 0 0.10932 0.00588 0.08444 0 0.08485 0.60241 -0.77834 -0.2741 0.22114 -0.21652
ARG_290 -6.8315 0.83605 6.67454 -0.911 0.15902 0.61662 3.00142 -2.73297 -0.01177 -0.15811 -2.83759 0.22807 0 0 -0.58848 0 0 0.04316 0.37981 2.63707 0 0.22029 0 -1.2888 0.82351 0.94805 1.20739
PRO_291 -2.38728 0.45419 1.89144 -0.13723 0.00121 0.10124 0.62039 -0.7906 -0.0118 -0.0929 -0.41988 0.18703 0 0 0 0 0 -0.06498 0.04931 0.12033 0 -1.15467 0 -2.4119 0.39338 1.1341 -2.51862
LYS_292 -4.59879 0.37535 3.50883 -0.51755 0.14144 0.35409 0.48912 -1.63847 -0 -0 -0.70916 0.03176 0 0 0 0 0 -0.00497 0.01394 3.13719 0 0.12365 0 -1.5107 -0.48438 0.42045 -0.8682
PHE_293 -7.0199 0.5132 2.81653 -0.56221 0.02167 0.23053 1.80409 -1.77856 -0 -0 -1.47699 0.19125 0 0 0 0 0 0.06819 0.03265 0 2.07343 -0.22864 0 1.0402 -0.37637 0.36201 -2.28894
ARG_294 -5.09029 0.70187 5.12212 -0.46907 0.04319 0.21276 1.82229 -2.09262 -0.0008 -0.0028 -2.52296 0.74729 0 0 0 -0.48444 0 0.06423 0.07291 2.21815 0 -0.05423 0 -1.2888 -0.34649 0.56115 -0.78656
GLU_295 -4.54463 0.56833 5.25258 -0.56171 0.25808 1.54014 1.98404 -2.15787 -0.0008 -0.0028 -3.3481 -3.00395 0 0 0 -0.48444 0 -0.15484 0.00661 0 3.10682 -0.20849 0 -2.7348 0.10607 0.54054 -3.83922
LEU_296 -5.04758 0.66084 4.69295 -0.49108 0.228 0.12025 2.13105 -2.14097 -0 -0 -1.00727 0.20981 0 0 0 0 0 0.00673 0.0324 0.28907 0 -0.26247 0 0.18072 0.08367 0.3311 0.01722
ILE_297 -8.67536 1.01713 2.58589 -0.58802 0.33189 0.18155 2.19224 -2.41976 -0 -0 -1.57394 0.0598 0 0 0 0 0 -0.0735 0.00396 1.38136 0 0.23756 0 0.73287 -0.3338 0.42854 -4.51159
ILE_298 -8.01693 0.83069 5.27952 -0.65139 0.38294 0.1438 3.01386 -3.10431 -0 -0 -1.25271 0.21959 0 0 0 0 0 -0.02042 0.24148 0.69009 0 -0.45258 0 0.73287 -0.15405 0.60297 -1.51458
GLU_299 -5.34959 0.29615 6.50012 -0.44962 0.06875 0.88762 2.75266 -2.83797 -0 -0 -2.53577 -0.50772 0 0 0 -0.77711 0 0.39642 0.02472 0 3.44162 -0.34197 0 -2.7348 -0.35307 0.47095 -1.04858
PHE_300 -8.18828 1.25835 4.87723 -0.75094 0.04548 0.18486 2.53231 -3.05583 -0 -0 -2.15813 -0.15191 0 0 0 0 0 0.02489 0.09569 0 2.07877 -0.38845 0 1.0402 -0.32027 0.90232 -1.9737
SER_301 -5.04718 0.53775 4.91782 -0.02869 0 0.04838 2.67363 -2.58772 -0.01595 -0.24544 -1.20169 -1.05386 0 0 0 0 0 0.03515 0.11728 0.23616 0 0.03978 0.62622 -0.77834 -0.27359 1.11454 -0.88576
LYS_302 -5.032 0.51443 6.36012 -0.30367 0.02546 0.14851 3.03289 -2.71826 -0 -0 -3.863 -0.08871 0 0 -0.80653 -0.77711 0 -0.10106 0.0469 1.84272 0 -0.02291 0 -1.5107 -0.45973 0.61014 -3.10249
MET_303 -5.30286 0.65153 4.6103 -0.23719 0.04322 0.10583 2.10842 -2.27354 -0 -0 -1.71756 -0.37008 0 0 0 0 0 -0.04387 0.13009 2.11722 0 0.09244 0 0.60916 -0.40286 0.32241 0.44268
ALA_304 -3.62769 0.52369 3.45629 -0.02627 0.00069 0 1.96743 -1.96387 -0.00245 -0.03375 -1.76988 -0.25192 0 0 -0.38873 0 0 -0.07203 0 0 0 0.01604 0 1.8394 -0.68022 0.23902 -0.77426
ARG_305 -3.27942 0.30157 3.98102 -1.00571 0.32683 0.80796 1.46289 -1.76518 -0 -0 -1.34669 -0.1126 0 0 -1.19526 0 0 -0.03145 0.05006 2.27359 0 -0.2451 0 -1.2888 -0.13357 0.41844 -0.78143
ASP_306 -2.60366 0.32859 3.28868 -0.2348 0.04343 0.77544 1.08088 -1.4071 -0.00077 -0.00322 -0.85991 -0.83661 0 0 -0.57358 0 0 0.04883 0.02412 0 1.95961 -0.62415 0 -2.3716 0.42028 0.87627 -0.66925
PRO_307 -2.78527 0.53482 2.09129 -0.20505 0.00675 0.14857 0.73446 -1.00692 -0.00076 -0.00307 -0.22748 -0.05139 0 0 0 0 0 0.02462 0.02683 0.5316 0 -0.91103 0 -2.4119 -0.14481 0.8458 -2.80295
GLN_308 -7.33557 0.55136 5.21662 -0.64978 0.12218 0.73719 2.20544 -2.57889 -0 -0 -3.06738 -0.67022 0 0 -0.57358 -0.8289 0 0.0683 0.12623 0 2.53722 0.21149 0 -0.18838 2.56912 0.84254 -0.705
ARG_309 -7.91038 1.3702 6.07536 -0.47998 0.08289 0.235 1.69838 -2.74183 -0.03486 -0.13578 -1.96402 0.6337 0 0 -0.3966 0 0 0.06239 0.36521 1.89603 0 -0.04826 0 -1.2888 3.60173 1.61052 2.63091
TYR_310 -8.91777 1.30853 4.92737 -0.61233 0.09 0.06665 2.13624 -2.92262 -0.04848 -0.49124 -0.85688 -0.34771 0 0 -0.72807 0 0 0.15185 0.1057 0 3.01835 -0.3423 0.05781 1.2797 1.27467 1.67843 0.8279
LEU_311 -3.95541 0.23671 0.97149 -0.61186 0.2766 0.21754 0.528 -1.12172 -0.01169 -0.12122 -0.28006 -0.02872 0 0 0 0 0 0.42051 0.02454 1.49555 0 -0.1781 0 0.18072 0.50583 1.21311 -0.23816
VAL_312 -8.82845 2.29181 3.11968 -0.34775 0.28633 0.07894 2.847 -2.94213 -0 -4e-05 -2.78289 -0.00663 0 0 0 0 0 -0.01176 0.00518 0.62516 0 0.51434 0 1.9342 0.16247 1.473 -1.58156
ILE_313 -6.90711 0.80715 4.28172 -0.5522 0.63264 0.11128 3.42172 -2.61774 -0 -0 -2.6227 0.04167 0 0 -1.0324 0 0 -0.07388 0.03459 1.33752 0 0.16811 0 0.73287 -0.04993 1.19632 -1.09034
GLN_314 -7.93523 0.88582 5.74456 -0.34775 0.04284 0.18577 2.58575 -2.81429 -1e-05 -0.00013 -2.54701 0.12792 0 0 0 -1.08107 0 -0.08547 0.14318 0 4.03519 0.08503 0 -0.18838 -0.25496 0.56492 -0.85332
GLY_315 -2.93245 0.39134 3.29286 -6e-05 0 0 1.90318 -1.68567 -0.0005 -0.0013 -2.48247 -0.3748 0 0 -1.32994 0 0 -0.15507 0 0 0 -1.50672 0 0.83697 -0.44906 0.62259 -3.87109
ASP_316 -5.8257 1.35533 7.3935 -0.10755 0.00897 0.31117 3.75459 -3.35866 -0.04706 -0.3403 -4.79249 -0.2419 0 0 0 0 0 -0.05478 0.15396 0 3.52814 -0.54076 0 -2.3716 -0.47164 0.61714 -1.02965
GLU_317 -4.15603 0.27971 6.06879 -0.21829 0.03304 0.30877 1.73102 -2.43192 -0.00085 -0.00383 -4.52291 -0.46442 0 0 0 -0.61779 0 -0.02184 0.05706 0 3.27158 -0.23139 0 -2.7348 -0.29598 0.86417 -3.0859
ARG_318 -7.63797 0.30565 5.43983 -0.75303 0.14179 0.5491 1.34644 -2.58687 -0.04665 -0.27268 -0.62336 0.14129 0 0 -0.42851 0 0 -0.07054 0.04442 2.79243 0 -0.16798 0 -1.2888 0.02344 0.99696 -2.09502
MET_319 -7.43772 0.75482 2.60793 -0.3999 0.09723 0.23781 0.72273 -1.65592 -0.02939 -0.15791 0.16584 -0.72266 0 0 0 0 0 0.09675 0.17079 2.29785 0 0.02157 0 0.60916 0.67689 0.61124 -1.3329
HIS_320 -8.10086 1.00416 4.60474 -0.79814 0.33598 1.02494 2.16994 -2.65163 -0.03675 -0.2613 -1.8638 -0.42624 0 0 -1.0324 0 0 0.21154 0.01437 0 3.94702 -0.30781 0 -0.45461 0.36713 0.45771 -1.79601
LEU_321 -5.1144 0.9519 1.59713 -0.48721 0.191 0.13112 0.69947 -1.46399 -0.02492 -0.13592 -0.62479 -0.06058 0 0 0 0 0 -0.04472 0.25039 1.10772 0 -0.17509 0 0.18072 0.51225 1.3725 -1.13743
PRO_322 -5.72072 0.8055 4.17941 -0.10669 0.00106 0.07875 1.68325 -1.64498 -0.0167 -0.09107 -1.96869 0.31516 0 0 0 0 0 0.08453 0.06322 0.13 0 -1.09032 0 -2.4119 0.20977 1.73487 -3.76555
SER_323 -3.6741 0.9316 3.4398 -0.02104 0 0.04841 1.53395 -1.64807 -0.00617 -0.06829 -0.64029 -0.69745 0 0 0 0 0 0.07613 0.00497 0.17683 0 -0.4216 0.60522 -0.77834 -0.02077 3.13913 1.97991
PRO_324 -4.526 1.20622 2.51711 -0.20729 0.0057 0.15029 0.99074 -1.15219 -0 -0 -1.04126 -0.07007 0 0 0 0 0 -0.07489 0.03358 1.05867 0 -0.94173 0 -2.4119 -0.08013 2.90161 -1.64153
THR_325 -6.27401 1.15289 4.77643 -0.1101 0.06488 0.08263 2.04524 -2.61846 -0.03292 -0.22386 -1.89472 -0.68491 0 0 -0.38812 0 0 0.06257 0.17604 0.15646 0 -0.27667 2.32312 -1.0874 -0.64891 0.82666 -2.57316
ASP_326 -7.40126 1.73083 8.43654 -0.11437 0.01435 0.36948 3.74304 -3.81031 -0.00471 -0.05961 -7.54607 0.04062 0 0 -1.15273 0 0 0.20503 0.00144 0 4.30736 0.10554 0 -2.3716 0.37729 1.62862 -1.5005
SER_327 -6.14849 0.97242 5.06911 -0.03447 0.00146 0.06514 2.33323 -2.64562 -0.00026 -0.00157 -0.31745 -1.08123 0 0 0 0 0 0.23881 6e-05 0.125 0 -0.354 0.66149 -0.77834 1.01021 1.89943 1.01491
ASN_328 -7.48229 1.83695 5.69199 -0.17871 0.00126 0.2495 3.0569 -3.02874 -0 -0 -1.4404 -0.39457 0 0 -0.72753 -0.22904 0 -0.02471 0.50476 0 2.59165 0.27494 0 -0.93687 0.71083 1.2324 1.70832
PHE_329 -6.09581 0.64565 3.32566 -0.50664 0.01986 0.29073 1.72854 -2.00267 -0.00061 -0.00889 -1.87049 -0.20728 0 0 0 0 0 0.45716 0.07852 0 1.79823 -0.0168 0 1.0402 0.76669 1.19357 0.63562
TYR_330 -6.16808 1.43961 3.35885 -0.62021 0.05254 0.35019 2.27477 -2.1615 -0.01174 -0.17539 -0.25627 -0.29331 0 0 0 0 0 0.01528 0.08159 0 2.69373 0.14436 0.00037 1.2797 0.70105 0.8656 3.57114
ARG_331 -5.03631 0.29829 4.83884 -0.98184 0.1462 0.68518 2.26909 -2.20446 -0.00677 -0.04202 -2.56491 0.33247 0 0 -1.01758 0 0 -0.11036 0.0301 2.60615 0 -0.10122 0 -1.2888 0.01328 0.61562 -1.51908
ALA_332 -2.02352 0.47719 2.05646 -0.02875 0.01065 0 0.54316 -1.04432 -0.00061 -0.00889 -0.31212 -0.42754 0 0 0 0 0 -0.08004 0 0 0 0.06595 0 1.8394 -0.51447 0.8171 1.36967
LEU_333 -5.02326 0.58627 1.67415 -0.48 0.15499 0.10534 1.42125 -1.38195 -0.00078 -0.01249 -0.39471 0.23245 0 0 0 0 0 -0.01547 0.01344 1.0045 0 -0.16242 0 0.18072 -0.45822 0.79419 -1.76199
MET_334 -2.58541 0.34288 1.98436 -0.60826 0.15893 0.19766 0.50826 -1.01556 -0.03226 -0.20245 0.73344 -0.25293 0 0 0 0 0 -0.06743 0.05164 1.0473 0 0.33108 0 0.60916 0.48951 0.48302 2.17296
ASP_335 -3.10095 0.22233 3.38303 -0.15517 0.00079 0.46956 0.74175 -1.62838 -0.03226 -0.20245 -0.13775 -0.68173 0 0 0 0 0 0.183 0.00334 0 2.79433 -0.19844 0 -2.3716 1.17843 0.2934 0.76122
GLU_336 -5.37543 0.3518 6.1297 -0.20197 0.01694 0.27622 2.16717 -2.76582 -0.04874 -0.30002 -2.74454 -0.57179 0 0 0 0 0 0.02658 0.24716 0 3.6603 0.19033 0 -2.7348 1.13556 0.44069 -0.10065
GLU_337 -3.07442 0.27329 3.40456 -0.33742 0.07105 0.39426 1.39121 -1.55792 -0 -0 -1.31945 -0.56169 0 0 0 0 0 0.02841 0.02202 0 3.0379 -0.06501 0 -2.7348 0.53438 0.44333 -0.0503
ASP_338 -3.84331 0.35595 5.45239 -0.10763 0.00571 0.31604 1.98588 -2.24763 -0.01402 -0.11906 -3.11264 -1.27795 0 0 -0.80403 -0.41152 0 0.01679 0.00319 0 2.17277 -0.15422 0 -2.3716 -0.02193 0.52924 -3.64758
MET_339 -7.25325 1.15379 3.85371 -0.3133 0.06447 0.14835 1.91705 -1.98299 -0 -0 -2.46203 -0.38997 0 0 -1.28152 0 0 -0.04461 0.03089 1.20874 0 0.42462 0 0.60916 5.65288 0.54837 1.88436
ASP_340 -3.86936 0.34442 4.48362 -0.23849 0.168 0.86509 1.92719 -2.02078 -0.04941 -0.41917 -2.21634 -0.83945 0 0 -0.59789 0 0 0.05251 0.09227 0 1.7683 -0.47303 0 -2.3716 5.44684 0.40451 2.45721
ASP_341 -5.23238 0.65222 5.32685 -0.28814 0.09597 0.93495 1.95018 -2.6916 -0.03323 -0.22448 -1.43477 0.05392 0 0 0 0 0 -0.02028 0.07234 0 2.31205 -0.39761 0 -2.3716 0.23401 0.49618 -0.56543
VAL_342 -5.07419 0.24589 3.11235 -0.28132 0.15643 0.05883 1.53085 -2.19875 -0.0476 -0.41729 -1.14794 0.07122 0 0 -0.59789 0 0 0.02345 0.02877 0.04161 0 -0.35081 0 1.9342 0.20973 0.66227 -2.0402
VAL_343 -7.69947 0.82604 4.02826 -0.33409 0.4711 0.08026 1.95275 -2.88292 -0.03163 -0.32537 0.15634 -0.78103 0 0 0 0 0 0.02343 0.02349 0.21622 0 0.41364 0 1.9342 0.51737 0.61603 -0.79539
ASP_344 -4.84293 0.41005 5.05203 -0.10849 0.00075 0.31637 2.40139 -2.56969 -0 -0 -2.92317 -0.42001 0 0 0 -0.60659 0 0.09945 0.22949 0 1.87214 0.02627 0 -2.3716 0.41844 0.53199 -2.48413
ALA_345 -3.27511 0.18389 3.06618 -0.02858 0.03453 0 1.42798 -1.75954 -0.01077 -0.06266 -1.51614 -0.57253 0 0 0 0 0 0.0071 0 0 0 0.24343 0 1.8394 -0.12944 0.72977 0.1775
ASP_346 -5.85393 0.38731 7.81587 -0.10533 0.00761 0.29421 3.10915 -3.23257 -0.00772 -0.03336 -3.70634 -0.34861 0 0 0 -0.36193 0 -0.00839 0.04214 0 1.92366 0.02235 0 -2.3716 -0.1533 0.72305 -1.85775
GLU_347 -5.18493 0.41853 5.31662 -0.21953 0.03104 0.29271 2.52351 -2.25992 -0 -0 -3.29704 -0.54094 0 0 0 -1.11529 0 0.04521 0.08285 0 3.09132 -0.33135 0 -2.7348 -0.62478 0.83507 -3.67173
TYR_348 -7.23575 0.72538 3.53889 -0.69488 0.034 0.07927 1.91587 -2.18444 -0 -0 -1.64506 -0.47822 0 0 0 -0.67179 0 0.0303 0.00886 0 1.72428 -0.31051 0.01255 1.2797 0.33644 0.83775 -2.69736
LEU_349 -7.35315 0.92314 2.41335 -0.62811 0.2073 0.17011 1.59352 -1.97687 -0.00988 -0.07331 -0.07028 0.27124 0 0 0 0 0 -0.0182 0.20761 0.47173 0 -0.08281 0 0.18072 1.19787 0.67598 -1.90003
ILE_350 -8.62361 1.85776 2.80893 -0.6539 0.54008 0.14022 1.66451 -2.19286 -0.02675 -0.15556 -1.47415 0.36209 0 0 -1.0574 0 0 0.00023 0.01333 0.69315 0 -0.41551 0 0.73287 6.31076 2.51243 3.03664
PRO_351 -5.14373 1.35848 2.39196 -0.1968 0.00954 0.14282 1.21034 -1.19709 -0.01875 -0.14437 -0.26451 0.00533 0 0 0 0 0 0.31233 0.00375 0.41761 0 -0.84246 0 -2.4119 5.58399 2.50418 3.72072
GLN_352 -6.03859 0.65885 4.63819 -0.34202 0.05658 0.18353 2.11466 -1.93039 -0.0203 -0.1319 -3.41183 0.02154 0 0 -0.92099 -1.64453 0 0.22406 0.05383 0 3.84995 0.23244 0 -0.18838 1.33668 1.26425 0.00564
GLN_353 -3.8788 0.72812 3.60884 -0.23577 0.01107 0.18355 1.60099 -1.70687 -0 -0 -1.71974 -0.52994 0 0 -0.23174 -0.97274 0 0.06904 0.54726 0 3.19638 0.03468 0 -0.18838 2.28291 1.79881 4.59768
GLY_354 -3.57258 1.21175 3.96401 -5e-05 0 0 1.99498 -1.92163 -0 -0 -2.56616 -0.41307 0 0 0 0 0 -0.07539 0 0 0 0.0949 0 0.83697 1.04781 1.15591 1.75746
PHE_355 -6.61247 1.0863 4.70656 -0.94498 0.15056 0.38953 1.54888 -2.6094 -0 -0 -0.91843 -0.49532 0 0 0 0 0 0.33549 0.15561 0 2.51249 0.24379 0 1.0402 0.3144 0.45111 1.35431
PHE_356 -5.14564 0.92921 2.65299 -0.83244 0.0323 0.28042 1.43001 -1.75014 -0 -0 -0.34055 -0.07975 0 0 0 0 0 -0.03994 0.26826 0 1.77356 -0.36198 0 1.0402 0.24159 0.47161 0.56972
SER_357 -5.65513 0.70574 5.43532 -0.02813 0.00953 0.0273 2.85769 -2.4299 -0.02114 -0.14279 -3.27823 0.05664 0 0 -1.63006 0 0 -0.05455 0.02074 0.5327 0 -0.13178 0.7127 -0.77834 0.01744 0.7026 -3.07164
SER_358 -4.53124 0.55414 4.27453 -0.05273 0.01142 0.08918 2.15852 -2.05083 -0.02961 -0.18815 -1.29462 -0.2382 0 0 -0.72708 0 0 -0.03642 0.0487 2.39505 0 0.55972 2.27299 -0.77834 3.29695 2.88993 8.6239
PRO_359 -5.87534 1.01582 4.09708 -0.20598 0.02121 0.15576 1.68344 -1.70536 -0 -0 -3.07966 -0.16264 0 0 0 0 0 0.26128 0.01392 1.07154 0 -0.72318 0 -2.4119 3.20782 3.00228 0.3661
SER_360 -4.82828 1.43614 4.03154 -0.02781 0 0.06034 1.12417 -2.09531 -0 -0 -1.66955 -0.46965 0 0 -0.38812 -0.22904 0 0.07518 0.12719 0.35779 0 -0.2119 0.80406 -0.77834 -0.35219 1.85363 -1.18017
THR_361 -5.82315 0.65065 3.8595 -0.12494 0.15202 0.0866 1.63318 -2.29722 -0.00445 -0.02953 -0.47908 -0.40283 0 0 -0.72753 0 0 0.03672 0.01665 0.06035 0 -0.23287 2.25584 -1.0874 -0.30921 1.80698 -0.95973
SER_362 -4.72137 0.64572 3.11782 -0.03758 0.01249 0.06968 1.84792 -1.65306 -0 -0 -0.17079 -0.66423 0 0 0 -0.36193 0 0.65166 0.05365 0.14931 0 -0.39365 0.71356 -0.77834 0.42557 1.29706 0.2035
ARG_363 -7.05924 0.47349 4.992 -0.88804 0.13306 0.58483 1.2902 -2.19269 -0 -0 -0.8823 0.08152 0 0 -1.0574 0 0 -0.02727 0.26356 2.70496 0 -0.09632 0 -1.2888 0.76708 1.20044 -1.00093
THR_364 -4.33311 0.92321 3.44855 -0.12313 0.10668 0.06781 1.08763 -1.77733 -0 -0 -0.52066 -1.18746 0 0 0 -0.6982 0 -0.06127 0.01681 0.1209 0 -0.67452 2.28479 -1.0874 5.74645 2.0862 5.42597
PRO_365 -5.38298 0.89387 2.5175 -0.21476 0.00885 0.15413 0.54849 -1.21404 -0 -0 0.13164 -0.01586 0 0 0 0 0 0.03874 0.06538 0.38656 0 -0.91607 0 -2.4119 5.50193 1.91011 2.00157
LEU_366 -3.10309 0.20492 2.6902 -0.49316 0.22587 0.13799 1.38725 -1.37237 -0.01582 -0.10701 -1.15236 -0.07108 0 0 0 0 0 0.22364 0.04295 0.67334 0 0.07524 0 0.18072 0.99838 0.62601 1.15161
LEU_367 -6.81076 0.83359 3.77699 -0.51592 0.21249 0.13715 2.39088 -2.25402 -0.0075 -0.05391 -0.84147 0.20678 0 0 0 0 0 0.0067 0.08637 0.17724 0 -0.09802 0 0.18072 0.97338 0.59689 -1.00239
SER_368 -3.13237 0.41686 3.70562 -0.02773 0 0.04502 1.47479 -1.77151 -0.01356 -0.13803 -0.37731 -1.07895 0 0 0 0 0 -0.08377 0.00039 0.17503 0 -0.12331 0.6064 -0.77834 -0.5534 0.37145 -1.28273
SER_369 -2.31277 0.36444 3.03952 -0.03859 0.00098 0.05184 1.47929 -1.40848 -0 -0 -0.88051 -0.36833 0 0 0 0 0 -0.05436 0.00348 0.18168 0 -0.36281 1.73013 -0.77834 -0.6524 0.30912 0.3039
LEU_370 -8.08977 0.93012 4.78928 -0.51315 0.15922 0.13662 2.35182 -2.92498 -0.00017 -0.00231 -2.5609 0.16648 0 0 0 0 0 0.22533 0.08611 0.22096 0 -0.23638 0 0.18072 -0.35941 0.66254 -4.77786
SER_371 -3.77928 0.24925 4.46327 -0.02838 0 0.02213 2.02209 -2.04921 -0.03391 -0.3244 -1.33831 -0.2144 0 0 -0.57505 0 0 0.02641 0.03786 0.42912 0 0.04571 0.60001 -0.77834 -0.35131 0.7695 -0.80724
ALA_372 -2.46711 0.26788 2.52325 -0.01979 0 0 1.25562 -1.44197 -0.00594 -0.09226 -0.42611 -0.31112 0 0 0 0 0 0.11574 0 0 0 0.51929 0 1.8394 0.29318 0.41688 2.46694
THR_373 -3.48834 0.18034 3.94968 -0.17067 0.08553 0.05769 2.04455 -1.8204 -0.03998 -0.22714 -2.93646 0.17412 0 0 0 0 0 -0.06214 0.03804 0.07296 0 0.04014 2.29977 -1.0874 0.37302 0.28945 -0.22724
SER_374 -2.00442 0.38228 1.96623 -0.02773 8e-05 0.02303 0.67921 -1.02284 -0.00594 -0.09226 0.35751 -0.27458 0 0 0 0 0 -0.07294 0.00046 0.43986 0 0.06358 0.61236 -0.77834 -0.47227 0.2213 -0.00542
ASN_375 -1.65738 0.22021 1.9829 -0.19223 0.02288 0.31855 0.82919 -0.95162 -0.02351 -0.23607 -0.82504 -0.94519 0 0 0 0 0 -0.03384 0.08681 0 1.66063 -0.74099 0 -0.93687 -0.39248 0.2684 -1.54564
ASN_376 -5.42546 0.46889 5.99648 -0.34175 0.10061 0.67335 2.60089 -2.80635 -0.02216 -0.23002 -2.60527 -0.84055 0 0 -1.05254 0 0 -0.01329 0.00042 0 1.93448 -0.54666 0 -0.93687 -0.10908 0.38947 -2.7654
SER_377 -2.34351 0.30805 2.97806 -0.02933 0 0.0678 1.4038 -1.43495 -0.0186 -0.16594 -1.99012 -0.30908 0 0 0 0 0 0.14255 0.00562 0.23206 0 -0.35732 0.60003 -0.77834 -0.2952 0.31875 -1.66565
THR_378 -6.26631 0.7555 4.46527 -0.09343 0.05659 0.0391 1.72881 -2.45055 -0.01607 -0.16207 -0.03164 -1.12938 0 0 0 0 0 0.44277 4e-05 0.11102 0 -0.49539 2.28226 -1.0874 0.6338 0.47906 -0.73802
VAL_379 -4.63354 0.32956 1.31391 -0.27919 0.19605 0.05919 1.39821 -1.3692 -0 -0 -0.29994 0.28215 0 0 0 0 0 -0.07388 0.00951 0.13782 0 -0.22075 0 1.9342 0.63295 0.779 0.19608
ALA_380 -4.63402 0.54154 2.48078 -0.02889 0.01331 0 2.38067 -2.08267 -0.02868 -0.1522 -0.30448 -0.48635 0 0 0 0 0 0.09188 0 0 0 -0.13104 0 1.8394 0.31815 0.56739 0.38479
CYS_381 -6.28336 0.44375 3.23055 -0.07431 0.01454 0.0701 1.01936 -1.61035 -0.0112 -0.1393 -2.16568 -0.44301 0 0 -0.67673 0 0 0.00347 0.0999 0.78574 0 0.39106 0 3.6196 1.15778 0.55526 -0.01283
ILE_382 -5.01385 0.67899 4.61451 -0.54712 0.35007 0.14665 1.74118 -2.33867 -0.02873 -0.20925 -2.38026 -0.00287 0 0 0 0 0 0.01854 0.00518 0.47906 0 -0.22927 0 0.73287 0.47974 0.57829 -0.92496
ASP_383 -2.35106 0.18198 2.70481 -0.12454 0.01877 0.38796 0.49115 -1.22332 -0 -0 -0.41396 -0.95729 0 0 0 0 0 0.12599 0.01531 0 2.43732 -0.58776 0 -2.3716 -0.31949 0.39534 -1.5904
ARG_384 -6.03494 0.46494 4.48524 -0.8737 0.13619 0.682 1.26239 -2.14031 -0.01147 -0.12797 -1.71154 0.5176 0 0 -0.67673 0 0 -0.04376 0.10287 3.23496 0 -0.04218 0 -1.2888 -0.56654 0.46159 -2.17014
ASN_385 -4.27549 0.41798 4.63361 -0.16255 0.03146 0.22512 1.89724 -2.34499 -0.01029 -0.07582 -0.87701 -0.29692 0 0 0 0 0 0.00083 0.02489 0 1.69935 0.04272 0 -0.93687 -0.26241 0.52957 0.26042
GLY_386 -3.86813 0.34787 3.5849 -5e-05 0 0 1.87794 -1.90547 -0.02418 -0.10789 -2.61904 -0.43397 0 0 0 0 0 -0.15677 0 0 0 -1.41042 0 0.83697 -0.50798 0.38505 -4.00118
LEU_387 -5.36414 0.79656 4.10956 -0.69798 0.26888 0.29143 1.95141 -2.14476 -0.00499 -0.01687 -0.0464 0.04367 0 0 0 0 0 0.04748 0.02932 1.30855 0 -0.26491 0 0.18072 -0.72288 0.31401 0.07865
GLN_388 -3.13098 0.22402 3.15596 -0.69891 0.25906 1.04869 0.5555 -1.5424 -0.02418 -0.10789 -0.5446 -2.14116 0 0 0 0 0 -0.05832 0.02365 0 3.08614 -0.11735 0 -0.18838 -0.42193 0.34525 -0.27781
SER_389 -4.07624 0.56343 3.75173 -0.02458 5e-05 0.02291 2.21066 -1.81567 -0.01551 -0.113 -1.45908 0.11471 0 0 0 0 0 -0.03406 0.00416 0.48409 0 0.08449 0.60676 -0.77834 -0.07538 0.3929 -0.15596
CYS_390 -8.23484 1.34291 5.59277 -0.05226 0 0.01912 3.1771 -2.85537 -0.00039 -0.00608 -3.04542 -0.03629 0 0 0 0 0 -0.00019 0.03632 0.34001 0 0.29965 0 3.6196 6.03407 1.60802 7.83871
PRO_391 -5.38992 1.4661 4.76422 -0.07058 0 0.04404 1.76334 -2.05492 -0.00261 -0.04499 -1.77336 0.61432 0 0 0 0 0 -0.22251 0.05385 0.23269 0 -0.74747 0 -2.4119 6.02519 1.71905 3.96453
ILE_392 -3.80602 0.41409 3.63852 -0.50148 0.36501 0.10253 1.86711 -1.71893 -0 -0 -1.4978 0.06234 0 0 -0.53138 0 0 -0.01186 0.01721 0.85514 0 -0.04362 0 0.73287 0.42306 0.56073 0.92754
LYS_393 -7.70649 1.06897 5.21174 -0.52597 0.20202 0.34564 2.33482 -2.64653 -0.01513 -0.10702 -1.88667 -0.02745 0 0 0 0 0 0.04022 0.01368 1.71308 0 -0.21291 0 -1.5107 0.24583 0.52277 -2.94009
GLU_394 -6.38854 0.48064 6.60065 -0.20853 0.02232 0.27431 2.07832 -2.92294 -0.00606 -0.10859 -1.82105 -0.58771 0 0 0 0 0 -0.06098 0.03428 0 3.03862 -0.31451 0 -2.7348 -0.34251 0.61585 -2.35126
ASP_395 -3.53576 0.32286 3.84569 -0.12075 0.02468 0.37375 1.3461 -1.91619 -1e-05 -0.0001 -1.49774 -0.28568 0 0 0 0 0 0.18811 0.00128 0 2.46663 -0.40716 0 -2.3716 -0.73088 0.4033 -1.89347
SER_396 -3.9602 0.46029 3.81343 -0.03163 0.00398 0.02503 1.59634 -1.99802 -0.01532 -0.11 -1.47492 -0.1558 0 0 -0.53138 0 0 0.03804 0.06597 0.53204 0 -0.12622 1.72297 -0.77834 -0.58013 0.70731 -0.79656
PHE_397 -4.28887 0.56307 3.73737 -0.72086 0.08321 0.47864 2.44426 -2.1776 -0 -0 -3.16315 -0.18191 0 0 0 0 0 -0.10437 0.09272 0 1.89056 0.33749 0 1.0402 -0.02294 1.08797 1.09578
LEU_398 -5.5241 0.32066 2.98651 -0.5371 0.34333 0.16722 1.75895 -1.85462 -0.03146 -0.20938 -0.79163 -0.07445 0 0 -0.87558 0 0 0.06171 0.08732 2.34607 0 0.08457 0 0.18072 0.60941 1.03132 0.07948
GLN_399 -4.02224 0.79858 4.24002 -0.6634 0.18381 0.72719 2.18244 -1.93337 -0.01984 -0.18022 -2.68183 -0.79826 0 0 -0.87558 -0.6982 0 0.16849 0.37542 0 3.42176 0.13438 0 -0.18838 1.42262 1.01627 2.60967
ARG_400 -4.20765 0.46261 4.49504 -0.58031 0.09884 0.32645 2.54606 -1.954 -0 -0 -1.71581 0.11578 0 0 -0.41102 0 0 0.02446 0.0281 0.80742 0 0.68232 0 -1.2888 6.46455 0.71955 6.6136
TYR_401 -1.47593 0.036 1.28647 -1.05104 0.29277 0.58425 0.04759 -0.66242 -0.021 -0.1232 0.30231 -0.61946 0 0 0 0 0 -0.07395 0.02114 0 2.86764 -0.10157 0 1.2797 5.25654 0.33739 8.18325
SER_402 -3.22161 0.15709 4.27044 -0.02937 0 0.0526 1.48056 -1.78062 -0.01528 -0.17933 -0.98744 -0.47681 0 0 0 -0.7229 0 0.01836 0.19697 0.17228 0 -0.44898 1.76648 -0.77834 -0.52512 0.4456 -0.6054
SER_403 -4.25534 0.82211 3.52711 -0.01839 0 0.01591 1.41862 -1.52966 -0.0435 -0.37233 -0.84607 -0.2433 0 0 0 -0.67168 0 0.1828 0.12273 1.34786 0 0.19216 1.72047 -0.77834 0.64523 0.68872 1.92513
ASP_404 -4.22758 0.68746 4.77472 -0.17788 0.02276 0.56637 2.62959 -2.07506 -0.00022 -0.00518 -2.1953 -1.21724 0 0 0 0 0 0.25821 0.15353 0 2.03895 -0.57064 0 -2.3716 0.77943 1.44304 0.51336
PRO_405 -2.28575 0.3231 1.74465 -0.17738 0.05999 0.126 0.79207 -0.75787 -0 -0 -0.50308 0.02072 0 0 0 0 0 0.00013 9e-05 0.19683 0 -0.86591 0 -2.4119 0.32837 1.22562 -2.18431
THR_406 -3.45533 0.25182 3.15992 -0.18179 0.10248 0.1524 1.1084 -1.59353 -0.05262 -0.34739 -1.01861 -2.23002 0 0 0 0 0 0.04989 0.29749 0.22081 0 0.08154 2.24562 -1.0874 1.53822 0.48205 -0.27605
GLY_407 -2.88017 0.33079 2.58547 -0.00022 0 0 1.12758 -1.32322 -0.03378 -0.22968 -2.50326 -0.17891 0 0 0 0 0 0.00133 0 0 0 -1.50736 0 0.83697 1.10984 0.66879 -1.99584
ALA_408 -3.40559 0.06287 2.60863 -0.02087 0 0 1.6403 -1.58705 -0.01984 -0.18022 -1.09842 -0.43739 0 0 0 0 0 0.01326 0 0 0 -0.56833 0 1.8394 0.03078 0.4866 -0.63589
LEU_409 -7.30818 0.94751 4.15588 -0.505 0.31671 0.12857 2.9322 -2.59225 -0.03345 -0.23843 -4.30695 0.15258 0 0 -0.72735 0 0 0.28947 0.00203 0.23501 0 -0.20603 0 0.18072 -0.04845 0.76441 -5.861
THR_410 -4.79758 0.37998 3.88274 -0.1615 0.06118 0.05871 2.06501 -1.98382 -0.00448 -0.03723 -2.11539 -1.00894 0 0 -0.6429 0 0 -0.06775 0.01859 0.30285 0 -0.42236 2.34213 -1.0874 0.39652 0.92781 -1.89385
GLU_411 -2.88185 0.16601 3.26955 -0.2094 0.024 0.30979 1.03123 -1.36174 -0.0203 -0.1319 -1.50895 -0.49192 0 0 -0.61365 0 0 -0.05601 0.03526 0 3.67319 -0.15843 0 -2.7348 0.45107 0.51065 -0.69817
ASP_412 -3.92985 0.36581 5.5082 -0.17091 0.01326 0.51723 2.76194 -2.40457 -0 -0 -2.96324 -1.00923 0 0 -0.96528 0 0 -0.06245 0.06505 0 3.02035 0.0262 0 -2.3716 -0.27763 0.43302 -1.4437
SER_413 -4.17038 0.34413 5.4207 -0.03018 0 0.06986 2.23508 -2.39494 -0.00508 -0.12348 -0.89441 -0.54646 0 0 -0.61484 0 0 -0.08709 0.00531 1.04762 0 0.27676 0.66453 -0.77834 0.05665 0.41966 0.89512
ILE_414 -6.24204 0.82343 5.21135 -0.54169 0.31179 0.13453 2.57558 -2.50363 -0 -0 -2.55238 0.38962 0 0 -1.98286 0 0 -0.14534 0.0396 0.46973 0 0.52306 0 0.73287 0.35345 0.44057 -1.96235
ASP_415 -5.94196 0.84161 8.47293 -0.34083 0.13684 1.17345 4.39589 -3.64944 -0.03945 -0.25412 -7.19801 0.94096 0 0 -1.16761 0 0 -0.01543 0.01542 0 4.39706 -0.33186 0 -2.3716 -0.41318 1.00551 -0.34383
ASP_416 -4.01473 0.32081 6.52102 -0.10492 0.00241 0.29672 2.40241 -2.63969 -0.00742 -0.06185 -3.06438 -0.42212 0 0 0 -1.39457 0 -0.0256 0.00073 0 2.21503 -0.08529 0 -2.3716 -0.65836 1.26368 -1.82774
THR_417 -2.94589 0.16457 3.48657 -0.21522 0.14854 0.07925 1.33238 -1.54175 -0.00677 -0.05458 -1.45095 -0.09534 0 0 0 0 0 0.01825 0.02823 0.0941 0 0.058 2.30431 -1.0874 -0.22397 0.80492 0.89724
PHE_418 -5.50663 0.46991 3.33154 -0.91016 0.07413 0.14737 1.71266 -1.86359 -0.01567 -0.09697 -2.03542 -0.6034 0 0 0 0 0 0.08279 0.2954 0 2.02155 -0.24901 0 1.0402 0.23196 0.50364 -1.36968
LEU_419 -9.78695 2.56549 3.73565 -0.65758 0.21444 0.19701 2.37195 -2.78596 -0.02513 -0.09939 0.13395 0.22385 0 0 -0.14124 0 0 0.00719 0.06376 0.78314 0 -0.15145 0 0.18072 0.91988 1.96341 -0.28724
PRO_420 -3.88381 0.52363 0.63363 -0.11103 0.01026 0.06961 0.16799 -0.38657 -0 -0 0.66303 0.6129 0 0 0 0 0 0.00269 0.02849 0.24335 0 0.06024 0 -2.4119 0.86676 1.90963 -1.00108
VAL_421 -6.07354 1.12319 1.49383 -0.3377 0.33023 0.07823 1.08194 -1.54703 -0.00769 -0.03274 0.07497 -0.31279 0 0 0 0 0 0.36381 0.02097 0.13755 0 -0.23758 0 1.9342 5.88898 2.33199 6.31079
PRO_422 -5.28453 0.35877 2.96074 -0.17196 0.0056 0.11653 1.21752 -1.44675 -0 -0 -1.20424 0.37186 0 0 0 0 0 0.02743 0.02968 0.13657 0 -0.31374 0 -2.4119 6.33582 2.52215 3.24956
GLU_423 -5.32519 0.74026 4.88141 -0.45618 0.13034 1.46168 1.66833 -2.21297 -0.02513 -0.09939 -2.75864 -2.44223 0 0 -0.63286 0 0 -0.01875 0.01809 0 3.94884 0.20021 0 -2.7348 0.5619 0.64466 -2.4504
TYR_424 -7.08344 1.24466 4.14051 -0.7678 0.04617 0.12859 2.13988 -2.42473 -0 -0 -1.33643 -0.46767 0 0 0 0 0 0.14354 0.01173 0 2.39135 -0.16609 0.00129 1.2797 0.06638 0.47698 -0.1754
ILE_425 -4.16917 0.7528 2.03055 -0.59046 0.551 0.22471 0.74185 -1.35047 -0.01968 -0.10507 0.05177 -0.7052 0 0 0 0 0 -0.01271 0.01132 1.20611 0 1.50704 0 0.73287 5.65935 0.68806 7.20465
ASN_426 -3.70201 0.73694 3.56635 -0.19735 0.03232 0.33052 0.7538 -1.78327 -0.00677 -0.04202 -0.39553 -0.88419 0 0 0 0 0 0.03618 0.01587 0 1.59447 -0.53207 0 -0.93687 5.59509 0.84083 5.02228
GLN_427 -5.56607 0.34212 4.97794 -0.25547 0.03783 0.20068 2.8655 -2.48011 -0.02432 -0.21955 -3.21614 -0.40386 0 0 0 0 0 -0.00736 0.00573 0 3.20228 -0.08762 0 -0.18838 0.00616 0.48717 -0.32349
SER_428 -3.50714 0.43568 3.03238 -0.02967 0 0.06912 1.10717 -1.44147 -0.01108 -0.09128 -0.9485 -0.35544 0 0 -0.61484 0 0 0.24701 0.00418 0.36188 0 -0.25245 0.60357 -0.77834 -0.35005 0.25758 -2.26172
VAL_429 -7.55721 2.263 1.49386 -0.28045 0.32466 0.05547 1.99136 -2.08 -0.01132 -0.10822 0.38378 -0.28882 0 0 0 0 0 0.18964 0.11321 0.33066 0 -0.49656 0 1.9342 -0.08711 1.58154 -0.24832
PRO_430 -2.19017 0.30531 0.61894 -0.08642 0.00016 0.05371 0.22482 -0.37336 -0 -0 0.06258 0.72574 0 0 0 0 0 0.21517 0.02125 0.30162 0 0.47003 0 -2.4119 0.3949 1.79731 0.12969
LYS_431 -3.31745 0.88885 1.60604 -0.51626 0.19548 0.38348 0.7854 -1.01934 -0 -0 -0.00727 -0.54257 0 0 0 0 0 0.2504 0.00777 1.74755 0 0.06805 0 -1.5107 0.86828 0.90597 0.79368
ARG_432 -7.37618 1.09505 4.90984 -0.93146 0.12205 0.47793 1.6474 -2.16394 -0.00769 -0.03274 -2.55069 0.43253 0 0 -0.906 0 0 0.24615 1.01321 2.43091 0 0.10312 0 -1.2888 0.93956 1.77111 -0.06864
PRO_433 -3.21092 0.60639 2.16727 -0.20369 0.00795 0.15217 1.0887 -0.81488 -0 -0 -1.75917 -0.02751 0 0 -0.41438 0 0 0.003 0.00375 0.40341 0 -0.87957 0 -2.4119 0.03554 1.55401 -3.69985
ALA_434 -0.96241 0.03804 0.62422 -0.02094 0 0 0.09224 -0.39093 -0 -0 -0.14583 -0.42008 0 0 0 0 0 -0.00141 0 0 0 -0.56533 0 1.8394 -0.23121 0.37842 0.23417
GLY_435 -0.46098 0.02183 0.41665 -0.00238 0 0 0.00231 -0.21698 -0 -0 0.02418 -0.41088 0 0 0 0 0 -0.11966 0 0 0 -1.42658 0 0.83697 0.19748 0.06428 -1.07378
SER_436 -0.93846 0.09558 0.74149 -0.02707 0 0.04537 0.07054 -0.44673 -0.00425 -0.02501 0.04663 -1.04903 0 0 0 0 0 -0.025 0.00444 0.42443 0 -0.34731 0.61336 -0.77834 0.30777 0.09248 -1.19911
VAL_437 -1.66044 0.16457 1.29426 -0.31277 0.21548 0.06742 0.56444 -0.74544 -0.00425 -0.02501 -0.7093 -0.50616 0 0 -0.93965 0 0 0.0104 0.00016 0.12744 0 -0.41279 0 1.9342 -0.15821 0.15923 -0.93643
GLN_438 -1.80848 0.13282 1.38981 -0.57089 0.15479 0.53034 0.49654 -0.64341 -0 -0 -0.58826 -0.69779 0 0 -0.93965 0 0 0.00589 0.06746 0 4.06261 -0.11457 0 -0.18838 -0.3043 0.19884 1.18336
ASN_439 -1.65489 0.31362 1.47051 -0.30852 0.06138 0.5898 0.46564 -0.73626 -0 -0 0.33028 -0.85428 0 0 0 0 0 0.04331 0.00107 0 1.92338 -0.73058 0 -0.93687 -0.14348 0.71241 0.54651
PRO_440 -1.92429 0.38794 1.16855 -0.13454 0.00206 0.09634 0.13136 -0.58853 -0 -0 -0.09907 0.1981 0 0 0 0 0 -0.0647 0.00764 0.19721 0 -1.0084 0 -2.4119 -0.50369 0.73504 -3.81087
VAL_441 -1.76588 0.13863 0.68262 -0.31205 0.1956 0.06685 0.33804 -0.59774 -0 -0 -0.19813 -0.46928 0 0 0 0 0 -0.01653 0.00036 0.15282 0 -0.38918 0 1.9342 -0.67138 0.1705 -0.74056
TYR_442 -1.51904 0.05194 0.68434 -1.07776 0.13514 0.62977 0.03985 -0.47434 -0 -0 0.03476 -0.35379 0 0 0 0 0 -0.0102 0.00185 0 1.52931 -0.44037 0 1.2797 -0.36138 0.08664 0.23642
HIS_443 -2.00527 0.07338 1.99171 -0.56027 0.06179 0.42302 0.21042 -1.01125 -0 -0 0.22634 -1.16233 0 0 0 0 0 -0.0161 0.03206 0 1.83658 -0.4829 0 -0.45461 -0.06896 0.08738 -0.81904
ASN_444 -2.32775 0.14241 2.4738 -0.15779 0.0106 0.20972 0.7048 -1.16235 -0 -0 -0.45454 -0.91353 0 0 -1.00452 0 0 -0.0001 0.00397 0 1.80838 -0.19972 0 -0.93687 0.05183 0.14241 -1.60925
GLN_445 -2.93485 0.50263 2.6624 -0.69659 0.11539 0.50624 1.1612 -1.17542 -0 -0 -1.64185 -0.3743 0 0 -1.92854 0 0 0.07599 0.06754 0 2.82944 0.24676 0 -0.18838 0.52352 0.90574 0.6569
PRO_446 -2.76852 0.47416 2.04861 -0.19379 0.00202 0.13825 0.68064 -0.90822 -0 -0 -1.55362 0.02845 0 0 -0.92402 0 0 -0.01367 0.00837 0.53966 0 -0.89842 0 -2.4119 0.25329 1.01482 -4.48388
LEU_447 -2.59639 0.28342 1.51648 -0.46994 0.22784 0.09193 0.1567 -0.81672 -0 -0 0.20264 0.143 0 0 0 0 0 0.08084 0.0785 0.50945 0 -0.29784 0 0.18072 -0.37156 0.32651 -0.7544
ASN_448 -1.86179 0.47055 2.02053 -0.21252 0.04328 0.36299 0.25723 -0.99757 -0 -0 0.64887 -0.73294 0 0 0 0 0 0.0253 0.00682 0 2.1169 -0.66449 0 -0.93687 -0.1634 0.84745 1.23034
PRO_449 -3.51086 0.52562 2.45936 -0.09049 0.00059 0.05636 1.23542 -0.98571 -0.0002 -0.00087 -1.17386 0.69459 0 0 0 0 0 -0.13981 0.00043 0.55254 0 -0.40068 0 -2.4119 -0.29952 0.84454 -2.64446
ALA_450 -3.92959 1.11256 1.5568 -0.02318 0 0 1.10221 -1.44194 -0 -0 0.10075 -0.41252 0 0 0 0 0 0.77421 0 0 0 -0.53418 0 1.8394 -0.20221 0.8735 0.81581
PRO_451 -1.78184 0.49092 0.84921 -0.07576 0 0.04654 0.21736 -0.32974 -0 -0 0.10144 0.56766 0 0 0 0 0 -0.05209 0.04391 0.48298 0 -0.48735 0 -2.4119 -0.15155 0.96069 -1.52954
SER_452 -3.3092 0.35399 2.95679 -0.0256 0 0.04199 1.5546 -1.50051 -0 -0 0.23481 -1.11905 0 0 0 0 0 0.01243 0.00557 1.42417 0 -0.4483 0.62369 -0.77834 -0.28821 0.26096 -0.0002
ARG_453 -1.30321 0.04113 1.33914 -0.80184 0.11292 0.53971 0.44011 -0.59191 -0 -0 0.17007 0.36458 0 0 0 0 0 -0.07179 0.01226 1.52769 0 -0.19005 0 -1.2888 -0.35516 0.15696 0.10181
ASP_454 -4.40677 0.85973 5.77095 -0.19558 0.02658 0.60373 2.81199 -2.42474 -0 -0 -3.04867 -0.99824 0 0 -0.91753 0 0 0.06071 0.00063 0 3.07795 -0.19788 0 -2.3716 -0.52201 0.90009 -0.97066
PRO_455 -5.25989 1.01431 3.81442 -0.08728 0.00014 0.05413 1.92731 -1.68931 -0.0228 -0.1473 -0.60453 0.69469 0 0 0 0 0 -0.17543 0.0185 0.66083 0 -0.57744 0 -2.4119 -0.40964 0.97202 -2.22916
HIS_D_456 -4.89205 0.46885 4.06379 -0.8197 0.04835 0.97499 2.55139 -2.02596 -0 -0 -3.01032 -0.23138 0 0 -1.92136 0 0 -0.09898 0.00531 0 2.46179 0.1171 0 -0.45461 -0.23713 0.32365 -2.67625
TYR_457 -6.11383 0.77216 3.39622 -0.70292 0.08871 0.41826 1.70516 -1.95622 -0.00031 -0.00116 -1.69422 -0.17317 0 0 0 0 0 -0.04493 0.08733 0 2.0171 -0.28839 0.00016 1.2797 -0.3473 0.37168 -1.18596
GLN_458 -5.96229 0.76517 3.86647 -0.25444 0.0394 0.20456 1.79059 -2.0509 -0.0228 -0.1473 -2.01233 -0.44993 0 0 -0.43984 0 0 -0.0158 0.09625 0 3.14603 0.00144 0 -0.18838 -0.39227 0.47388 -1.55249
ASP_459 -2.37935 0.50322 3.39853 -0.11161 0.00352 0.35187 1.4785 -1.45 -0.0001 -0.00029 -1.28752 -0.30278 0 0 -0.68282 0 0 0.13163 0.01691 0 2.01983 -0.2129 0 -2.3716 5.58544 1.39201 6.08249
PRO_460 -3.25067 0.65865 2.23885 -0.13782 0.00159 0.09902 0.7329 -0.92328 -0 -0 0.2968 0.19299 0 0 0 0 0 -0.00159 0.00537 0.19118 0 -1.01335 0 -2.4119 5.29645 1.4077 3.38289
HIS_D_461 -2.61573 0.16713 2.17576 -0.84374 0.18913 1.20129 1.2304 -1.13589 -0.02158 -0.14604 -0.29451 -0.82002 0 0 -0.68282 0 0 0.02581 0.12806 0 3.1685 -0.70661 0 -0.45461 0.21661 0.43131 1.21247
SER_462 -1.56362 0.08869 2.01283 -0.03221 0.00111 0.05591 0.59119 -0.98995 -0.00332 -0.01149 -1.04864 -1.07282 0 0 -0.41093 0 0 -0.04675 0.00452 0.38579 0 -0.2477 0.60005 -0.77834 0.31875 0.34048 -1.80648
THR_463 -3.83786 0.34947 3.97273 -0.11401 0.12758 0.06799 1.49167 -1.93061 -0.02261 -0.12679 -1.14686 -0.53882 0 0 0 0 0 0.0585 0.10445 0.22949 0 -0.64872 2.26126 -1.0874 -0.20454 0.43811 -0.55698
ALA_464 -5.59033 0.76286 3.21312 -0.01867 0 0 2.28584 -2.45093 -0.00602 -0.02282 -3.1998 -0.16869 0 0 0 0 0 0.09132 0 0 0 -0.03773 0 1.8394 -0.04223 0.72995 -2.61472
VAL_465 -6.25524 0.50721 3.04842 -0.27072 0.17473 0.05786 2.4747 -2.15768 -0 -0 -2.95539 -0.35832 0 0 -0.84573 0 0 -0.06643 0.06904 0.19746 0 -0.70939 0 1.9342 -0.32858 0.76177 -4.72209
GLY_466 -4.39603 0.66772 3.5966 -0.00016 0 0 2.09306 -2.00929 -0.00602 -0.02282 -1.9631 -0.37535 0 0 0 0 0 0.07011 0 0 0 0.37232 0 0.83697 1.00907 0.42368 0.29676
ASN_467 -4.98516 0.99983 5.1243 -0.15875 0.05491 0.24236 1.62615 -2.56821 -0 -0 0.22976 -0.65964 0 0 0 0 0 -0.18331 0.03528 0 1.50786 -0.00425 0 -0.93687 6.84486 2.47454 9.64365
PRO_468 -3.3481 1.03914 2.67896 -0.09598 0.00355 0.06005 1.57552 -1.10554 -0 -0 -1.02291 0.64888 0 0 -1.00383 0 0 -0.11055 0.00496 0.54015 0 -0.45428 0 -2.4119 5.51308 2.741 5.25221
GLU_469 -4.22718 0.25837 4.08391 -0.19304 0.03074 0.2829 1.92308 -1.91902 -0 -0 -2.00288 -0.55321 0 0 0 0 0 -0.00388 0.00265 0 3.02279 0.03307 0 -2.7348 -0.14892 0.442 -1.70342
TYR_470 -6.72851 0.53454 2.94173 -0.59937 0.03031 0.28366 2.16803 -1.959 -0 -0 -1.39314 -0.05194 0 0 -0.43984 0 0 0.08293 0.00811 0 2.05095 -0.19989 0.17797 1.2797 -0.14704 0.20437 -1.75643
LEU_471 -6.85197 0.76944 4.5518 -0.47183 0.19323 0.08773 2.55034 -2.76993 -0.02261 -0.12679 -1.58732 0.11708 0 0 0 0 0 0.02595 0.03581 0.58329 0 -0.22718 0 0.18072 -0.24806 0.46015 -2.75013
ASN_472 -1.92327 0.08022 1.43941 -0.33318 0.07834 0.64471 0.17009 -0.83925 -0 -0 -0.21248 -1.71032 0 0 0 0 0 -0.07089 0.08053 0 3.06213 -0.12584 0 -0.93687 -0.39193 0.45429 -0.5343
THR_473 -4.47303 0.34271 3.29248 -0.22042 0.13616 0.09582 1.4354 -1.98612 -0 -0 -1.32666 -0.71714 0 0 -0.74594 0 0 0.37473 0.05664 0.09585 0 0.15264 4.17249 -1.0874 -0.07503 0.40367 -0.07316
VAL_474 -5.45224 0.48003 0.93865 -0.26073 0.10549 0.04914 0.87592 -1.45218 -0 -0 -1.46904 0.20599 0 0 -0.74594 0 0 0.15175 0.02094 0.17244 0 -0.16362 0 1.9342 -0.09642 0.92755 -3.77807
GLN_475 -5.28241 0.6392 4.09457 -0.28099 0.04161 0.19799 2.23431 -2.06755 -0 -5e-05 -2.02865 -0.32626 0 0 0 -0.9668 0 -0.09198 0.06826 0 3.79396 0.134 0 -0.18838 -0.39766 1.42059 0.99376
PRO_476 -3.02125 0.44908 1.65592 -0.17907 0.06551 0.12754 0.53704 -0.76767 -0 -0 0.61689 0.01731 0 0 0 0 0 0.00136 0.00186 0.18234 0 -0.85435 0 -2.4119 0.23575 0.97917 -2.36446
THR_477 -5.45594 0.77429 3.59869 -0.18557 0.10572 0.14508 1.69622 -1.98955 -0.00456 -0.04085 -1.49324 -1.48638 0 0 0 0 0 0.0151 0.03609 0.59544 0 0.44749 2.46014 -1.0874 3.42331 0.42406 1.97815
CYS_478 -4.78993 0.34343 3.6811 -0.04657 0.00034 0.01776 1.00275 -1.64001 -0.02125 -0.20753 -1.36507 -0.14089 0 0 0 0 0 0.00823 0.02586 0.21898 0 0.17018 0 3.6196 2.89272 0.60327 4.37298
VAL_479 -3.8907 0.33249 1.50607 -0.30575 0.28575 0.0773 0.48291 -1.45827 -0 -0 0.23774 -0.4728 0 0 0 0 0 0.12383 0 0.07071 0 0.28705 0 1.9342 0.07399 0.68506 -0.03041
ASN_480 -4.04744 0.31498 3.77469 -0.16976 0.00588 0.25361 1.12927 -1.67824 -0.00842 -0.11207 -1.08013 -0.37466 0 0 0 -0.9668 0 -0.04023 0.0111 0 1.76969 -0.06607 0 -0.93687 0.37033 0.41249 -1.43865
SER_481 -3.22758 0.50904 3.67118 -0.02731 0 0.0646 1.96551 -1.68291 -0.01661 -0.12656 -0.93189 -0.3569 0 0 0 0 0 0.03556 0.00023 0.03669 0 -0.54396 0.60013 -0.77834 -0.08713 0.30621 -0.59002
THR_482 -2.74944 0.47711 2.62798 -0.12177 0.04157 0.08042 1.24029 -1.31281 -0 -0 -0.76724 -0.88843 0 0 0 0 0 0.14637 0.00152 0.10916 0 0.54901 4.04613 -1.0874 0.9291 0.54976 3.87134
PHE_483 -2.24887 0.52533 1.48231 -0.64347 0.04376 0.40102 0.64142 -0.99701 -0 -0 -0.17871 -0.22554 0 0 0 0 0 -0.05572 0.0254 0 1.84117 0.1396 0 1.0402 1.1205 0.43058 3.34197
ASP_484 -3.6803 0.46481 4.62063 -0.10527 0.00649 0.30914 2.3903 -2.13814 -0.01128 -0.08721 -2.1011 -1.29074 0 0 -0.78442 0 0 -0.01172 0.00902 0 2.16321 -0.17373 0 -2.3716 0.0772 0.17407 -2.54064
SER_485 -2.33166 0.46694 2.53923 -0.03023 0.00149 0.02491 0.93914 -1.10957 -0.01205 -0.09696 -1.56003 -0.0819 0 0 -0.78442 0 0 -0.02245 0.00556 0.59086 0 0.4161 0.60901 -0.77834 0.31284 0.80378 -0.09774
PRO_486 -4.4419 0.80364 3.20683 -0.20726 0.01195 0.14876 1.25819 -1.32273 -0 -0 -0.62924 0.1452 0 0 0 0 0 0.12557 0.00284 0.27948 0 -0.73236 0 -2.4119 0.37374 0.91658 -2.47262
ALA_487 -3.70855 0.35348 1.44915 -0.02322 0 0 0.84184 -1.46226 -0 -5e-05 -0.21371 -0.18978 0 0 0 0 0 -0.02133 0 0 0 -0.18614 0 1.8394 -0.22444 0.39366 -1.15196
HIS_488 -4.8342 0.66763 2.32331 -0.39109 0.00011 0.44241 0.85278 -1.6919 -0.01949 -0.21094 -0.12449 -1.1079 0 0 0 0 0 0.16661 0.00105 0 3.12999 0.17639 0 -0.45461 -0.47434 0.33591 -1.21276
TRP_489 -11.7293 1.56184 3.32224 -0.90553 0.10364 0.60589 1.7754 -3.20778 -0.02859 -0.17058 -0.69503 -0.32252 0 0 -0.40437 0 0 -0.06467 0.25743 0 3.21399 -0.18095 0 1.6906 0.35503 0.49805 -4.32519
ALA_490 -4.19751 0.426 2.59727 -0.02331 0 0 1.39127 -1.84041 -0.03469 -0.14099 -0.97041 -0.41452 0 0 0 0 0 0.28134 0 0 0 -0.40493 0 1.8394 0.55959 0.60218 -0.32972
GLN_491 -3.70568 0.53218 2.04288 -0.47993 0.33711 0.44043 0.75616 -1.11492 -0.02532 -0.17129 -0.57454 -0.77726 0 0 0 -1.10333 0 0.63167 0.16612 0 5.0454 0.02899 0 -0.18838 0.3091 0.61292 2.76232
LYS_492 -3.11914 0.38233 2.98859 -0.75987 0.21841 0.61507 0.93259 -1.15784 -0 -0 -0.30978 -0.0297 0 0 0 0 0 0.03506 0.08558 2.57566 0 -0.04114 0 -1.5107 0.90886 0.53076 2.34473
GLY_493 -1.89818 0.08233 2.06879 -7e-05 0 0 0.36249 -1.03668 -0.01096 -0.1062 -0.09601 -0.3162 0 0 0 0 0 -0.12852 0 0 0 0.63519 0 0.83697 1.14349 0.41145 1.94789
SER_494 -4.41325 0.18601 4.23711 -0.02532 0 0.05995 1.48912 -2.21104 -0.05311 -0.36095 0.36764 -0.28289 0 0 0 0 0 0.00628 0.01181 0.05153 0 -0.54599 0.73566 -0.77834 0.34036 0.47146 -0.71395
HIS_D_495 -8.34096 1.11609 6.82007 -0.57462 0.00263 0.59504 3.20671 -3.47118 -0 -0 -2.19153 -0.27134 0 0 0 -0.81915 0 -0.03369 0.07458 0 2.26054 -0.08059 0 -0.45461 -0.0602 0.56546 -1.65675
GLN_496 -8.58204 0.81542 6.77655 -0.32134 0.08259 0.28703 3.46876 -3.55626 -0.01971 -0.12937 -2.65924 -0.52061 0 0 -1.34964 0 0 0.14702 0.09645 0 4.09066 0.11133 0 -0.18838 0.5569 0.7951 -0.09879
ILE_497 -9.7226 1.64051 4.49166 -0.62186 0.48198 0.21124 1.79132 -3.06466 -0.02049 -0.10735 -0.70723 -0.14714 0 0 0 0 0 -0.04893 0.08159 0.62836 0 0.081 0 0.73287 0.47073 1.47359 -2.35542
SER_498 -5.97893 0.5994 4.6741 -0.02734 0 0.04622 2.52677 -2.38048 -0.00763 -0.05268 -1.27048 -1.15685 0 0 -1.08026 0 0 0.11038 0.00287 1.7472 0 -0.05894 0.75825 -0.77834 0.0043 1.39993 -0.9225
LEU_499 -6.90289 0.22261 3.61673 -0.51259 0.25307 0.14759 2.27593 -2.3058 -0.00169 -0.01741 -2.80365 0.08095 0 0 -1.47003 0 0 -0.0524 0.0321 0.19148 0 -0.15801 0 0.18072 -0.23441 0.58162 -6.87609
ASP_500 -7.48165 0.96897 7.68587 -0.24866 0.06074 0.94456 2.97429 -3.30914 -0.00364 -0.05746 -4.38654 -0.56225 0 0 -1.08026 -0.66336 0 0.08189 0.09147 0 2.07643 -0.19048 0 -2.3716 -0.21673 0.57664 -5.11091
ASN_501 -4.06658 0.71617 3.00287 -0.43724 0.10831 0.89434 1.10898 -1.53698 -0.01538 -0.0854 -0.92753 -0.33107 0 0 -0.78831 0 0 0.12397 0.00476 0 3.00448 -0.43792 0 -0.93687 5.11249 2.81714 7.33023
PRO_502 -3.70162 1.08051 2.70624 -0.21973 0.02367 0.15796 0.11259 -1.02957 -0 -0 -0.56682 -0.03929 0 0 0 0 0 0.033 0.01546 0.29023 0 -0.66829 0 -2.4119 5.00534 2.76308 3.55087
ASP_503 -3.69396 0.28191 5.54172 -0.24523 0.13113 0.80602 2.57102 -2.22436 -0 -0 -3.9511 -1.31582 0 0 -0.61553 -1.02309 0 -0.04749 0.00912 0 1.97842 -0.70447 0 -2.3716 -0.22812 0.5289 -4.57256
TYR_504 -9.02818 1.55679 5.0879 -0.5861 0.06029 0.29336 2.97033 -2.97675 -0.00604 -0.03133 -2.44907 -0.30582 0 0 0 -0.66336 0 -0.06538 0.01603 0 2.27924 0.02763 0.03408 1.2797 -0.29478 0.59727 -2.2042
GLN_505 -3.78924 0.39903 4.83616 -0.42566 0.09017 0.31326 2.3737 -1.98787 -0.0234 -0.16017 -2.83909 -0.24433 0 0 -0.61553 -1.02309 0 -0.06268 0.1792 0 3.38922 -0.1045 0 -0.18838 -0.36769 0.69511 0.44422
GLN_506 -2.46294 0.45346 2.82348 -0.64286 0.07538 0.68552 0.8365 -1.24963 -0.00613 -0.06951 -0.11471 -0.54094 0 0 0 0 0 -0.05421 0.01364 0 2.25997 -0.20764 0 -0.18838 -0.5624 0.37178 1.42037
ASP_507 -5.34538 0.47489 5.8085 -0.11261 0.01941 0.33787 2.83912 -2.60327 -0.01191 -0.09667 -3.37985 -1.23831 0 0 -0.47067 0 0 0.05799 0.00418 0 2.08083 -0.32437 0 -2.3716 -0.3719 0.33417 -4.36957
PHE_508 -2.95303 0.45325 1.82983 -0.65855 0.05113 0.37126 0.66269 -1.02758 -0 -0 -1.65033 0.0751 0 0 -0.47067 0 0 -0.0636 0.03926 0 2.02232 -0.14527 0 1.0402 -0.32332 0.4038 -0.34352
PHE_509 -7.27928 1.08786 3.98304 -0.68592 0.08953 0.43384 2.5508 -2.50571 -0.0245 -0.15931 -3.12419 0.12081 0 0 0 0 0 0.31702 0.03934 0 2.02591 -0.17017 0 1.0402 0.09965 1.16899 -0.99208
PRO_510 -3.82585 0.68216 2.38472 -0.08914 0.00043 0.05548 0.52902 -0.96848 -0 -0 -0.44966 0.70076 0 0 0 0 0 -0.16422 0.00018 0.59182 0 -0.46993 0 -2.4119 0.15631 1.17586 -2.10243
LYS_511 -2.42804 0.20898 2.24818 -0.31525 0.04374 0.17694 0.48428 -0.92153 -0.00483 -0.06394 0.30159 -0.24041 0 0 0 0 0 -0.04018 0.0005 1.80161 0 -0.05181 0 -1.5107 -0.28084 0.32703 -0.26469
GLU_512 -4.45923 0.33053 4.25734 -0.20986 0.03464 0.31332 1.81007 -1.95052 -0.00382 -0.04572 -1.27087 -0.55498 0 0 0 0 0 -0.02157 0.03346 0 2.96964 -0.0977 0 -2.7348 0.14474 0.27803 -1.17733
ALA_513 -6.29702 1.0761 2.75854 -0.02308 0 0 2.88894 -2.27746 -0 -0 -2.62905 -0.31655 0 0 0 0 0 -0.05423 0 0 0 -0.28697 0 1.8394 -0.04732 0.53474 -2.83396
LYS_514 -7.35013 1.08995 7.73292 -0.28809 0.02955 0.11886 3.03434 -3.33881 -0.04433 -0.29107 -2.94577 -0.03958 0 0 -0.65386 0 0 0.80593 0.09119 1.87625 0 0.07009 0 -1.5107 5.44141 1.69367 5.5218
PRO_515 -6.04466 1.14369 2.98519 -0.07177 0 0.04459 1.21665 -1.58449 -0 -0 -0.18306 0.60389 0 0 0 0 0 -0.14712 0.13117 0.48892 0 -0.19698 0 -2.4119 5.45317 1.9274 3.35468
ASN_516 -4.07841 0.24204 3.83103 -0.18622 0.02909 0.28723 1.27938 -1.91975 -0.00382 -0.04572 -0.26481 -0.25055 0 0 0 0 0 0.11705 0.01642 0 1.82332 0.10957 0 -0.93687 0.03087 1.04494 1.12476
GLY_517 -3.62368 0.11855 3.89087 -5e-05 0 0 2.03712 -2.00812 -0 -0 -2.86616 -0.43327 0 0 0 0 0 -0.0339 0 0 0 -1.20422 0 0.83697 0.15404 0.70148 -2.43037
ILE_518 -6.87825 1.18083 1.8346 -0.54782 0.62883 0.10636 1.64301 -1.96793 -0.00364 -0.05746 -0.6568 0.10476 0 0 0 0 0 -0.10122 0.09063 1.15398 0 0.39513 0 0.73287 -0.13849 0.5319 -1.94872
PHE_519 -4.01334 0.67647 0.98807 -0.61933 0.07809 0.38754 0.62038 -0.9812 -0 -0 -0.28941 -0.09501 0 0 0 0 0 -0.04146 0.09869 0 2.22087 0.03857 0 1.0402 0.00288 0.48731 0.59934
LYS_520 -2.27109 0.493 2.71316 -0.32306 0.05199 0.20654 1.15731 -1.33575 -0 -0 -0.00348 -0.40661 0 0 0 0 0 0.14535 0.01087 1.38362 0 0.01602 0 -1.5107 0.1722 0.44788 0.94725
GLY_521 -2.73695 0.12189 3.22198 -4e-05 0 0 1.36076 -1.558 -0.00274 -0.01689 -1.08331 -0.4242 0 0 0 0 0 -0.07686 0 0 0 0.49936 0 0.83697 0.24413 0.29811 0.6842
SER_522 -4.64491 0.39673 4.26604 -0.01947 0 0.02886 1.45787 -1.97582 -0 -0 -0.99673 -0.90888 0 0 -0.4589 0 0 -0.02188 0.00589 0.65082 0 -0.06557 1.71963 -0.77834 0.96491 0.36108 -0.01868
THR_523 -3.95451 0.49792 3.02546 -0.20683 0.0789 0.08738 1.4014 -1.77083 -0.00169 -0.01741 -2.27584 -0.73023 0 0 -0.75721 0 0 0.19906 0.24037 0.16525 0 0.13084 4.1639 -1.0874 1.00606 0.69554 0.89015
ALA_524 -1.96217 0.21017 1.93131 -0.02383 0 0 0.58496 -0.98931 -0 -0 -0.98106 -0.23997 0 0 -0.75721 0 0 -0.0421 0 0 0 -0.12578 0 1.8394 -0.33044 0.79857 -0.08747
GLU_525 -1.96381 0.21569 1.97246 -0.22048 0.03251 0.35889 1.14908 -1.07048 -0.0214 -0.13729 -0.86572 -0.52059 0 0 0 0 0 -0.04975 0.01428 0 2.67251 -0.01173 0 -2.7348 -0.41267 0.54589 -1.04739
ASN_526 -7.05939 1.04147 5.84299 -0.3867 0.13689 0.7719 2.95787 -3.07846 -0 -0 -1.79552 -1.76717 0 0 -1.01113 0 0 0.08989 0.37194 0 2.85735 -0.54589 0 -0.93687 0.28263 0.74452 -1.48369
ALA_527 -2.004 0.23356 2.46294 -0.02429 2e-05 0 1.22432 -1.25278 -0 -0 -0.81234 -0.41326 0 0 0 0 0 -0.04416 0 0 0 -0.09867 0 1.8394 -0.16825 0.83439 1.77689
GLU_528 -2.97551 0.38278 2.16967 -0.2311 0.05014 0.3489 0.59537 -1.18793 -0.0214 -0.13729 -0.04097 -0.59362 0 0 0 0 0 -0.05106 0.04005 0 3.22409 -0.35785 0 -2.7348 -0.74726 0.40927 -1.85852
TYR_529 -8.2926 0.78981 3.56797 -0.64454 0.06145 0.39644 2.55819 -2.5439 -0.00274 -0.01689 -1.32931 -0.11066 0 0 0 0 0 0.00308 0.31135 0 2.35204 -0.28724 0.01727 1.2797 -0.16418 0.3801 -1.67465
LEU_530 -6.62123 1.05881 1.98855 -0.48343 0.33615 0.08552 1.52316 -1.93828 -0 -0 0.44079 0.42478 0 0 0 0 0 0.3822 0.11235 0.38336 0 -0.13134 0 0.18072 -0.03921 0.7626 -1.5345
ARG_531 -5.40861 0.7073 4.82341 -0.64945 0.19767 0.4925 2.19845 -2.4625 -0.0249 -0.15752 -1.77647 0.28308 0 0 -1.31922 0 0 -0.04777 0.01354 2.63715 0 -0.00446 0 -1.2888 -0.0918 0.8876 -0.99079
VAL_532 -8.31571 1.40572 3.22657 -0.32832 0.86346 0.07932 3.07218 -2.63512 -0 -0 -1.37571 -0.76032 0 0 0 0 0 0.02991 0.00935 0.17319 0 0.93348 0 1.9342 5.68115 0.9223 4.91563
ALA_533 -3.59176 1.0365 3.21052 -0.02256 0 0 1.2681 -1.76494 -0 -0 -1.2248 -0.35894 0 0 0 0 0 -0.05178 0 0 0 -0.22709 0 1.8394 6.398 1.76524 8.27588
PRO_534 -5.93697 1.15996 3.37017 -0.1104 0 0.07644 1.25732 -1.61075 -0.00763 -0.05268 -0.68667 0.39296 0 0 0 0 0 -0.02592 0.05445 0.48748 0 -1.07882 0 -2.4119 0.7567 2.02762 -2.33863
GLN_535 -7.00804 1.03499 5.75905 -0.27724 0.03639 0.12774 2.9208 -2.75095 -0 -0 -2.50785 0.15241 0 0 -0.65386 -1.92247 0 0.03659 0.06015 0 3.54437 0.21401 0 -0.18838 2.21745 1.16038 1.95554
SER_536 -1.58594 0.14161 2.25291 -0.03181 0.00207 0.0527 0.33021 -0.97968 -0 -0 0.17669 -1.07018 0 0 0 0 0 -0.03944 0.00885 0.21467 0 -0.34485 0.60568 -0.77834 2.01817 0.58151 1.55484
SER_537 -3.61361 0.35068 4.69397 -0.03424 0.00014 0.05871 1.99934 -2.0737 -0.00076 -0.00186 -1.07223 -1.10062 0 0 -1.16267 0 0 -0.00595 0.02096 0.94991 0 -0.0272 0.84088 -0.77834 -0.52215 0.77225 -0.70649
GLU_538 -2.93572 0.04348 3.10701 -0.46234 0.22594 1.44243 0.62276 -1.35021 -0.02473 -0.16622 -0.12063 -3.06993 0 0 0 0 0 -0.07939 0.01266 0 3.69221 -0.2462 0 -2.7348 -0.52791 0.69801 -1.87356
PHE_539 -4.27673 0.36543 3.46242 -1.03707 0.10343 0.66619 2.16973 -1.81673 -0 -0 -1.19476 -0.15143 0 0 -1.16267 0 0 0.20574 0.00412 0 1.52397 -0.40292 0 1.0402 -0.44867 0.30966 -0.6401
ILE_540 -7.52555 1.50624 2.3736 -0.79668 0.71527 0.36367 1.70124 -1.99519 -0 -0 0.02536 -0.3912 0 0 -0.78831 0 0 -0.02238 0.03478 0.98089 0 0.14877 0 0.73287 -0.06111 0.88195 -2.11578
GLY_541 -1.13824 0.05308 1.26593 -4e-05 0 0 0.49301 -0.64634 -0.01406 -0.07934 0.53121 -0.39269 0 0 0 0 0 -0.23983 0 0 0 0.26879 0 0.83697 0.37972 1.0008 2.31899
ALA:CtermProteinFull_542 -2.66162 0.32484 3.13845 -0.03457 0.00047 0 1.34973 -1.53542 -0 -0 -1.88462 -0.0542 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.29982 0.34683 1.12912
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 690828 DOMAINID 682352 MODEL 4 7SYD.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 125.349
ATOM      1  N   ARG A   1     179.971 185.712 184.780  1.00 36.140          N  
ATOM      2  CA  ARG A   1     178.530 185.563 184.589  1.00 35.520          C  
ATOM      3  C   ARG A   1     178.216 184.347 183.722  1.00 35.390          C  
ATOM      4  O   ARG A   1     177.667 184.483 182.632  1.00 34.890          O  
ATOM      5  CB  ARG A   1     177.939 186.814 183.950  1.00 49.980          C  
ATOM      6  CG  ARG A   1     178.019 188.076 184.805  1.00 49.980          C  
ATOM      7  CD  ARG A   1     177.365 189.224 184.156  1.00 49.980          C  
ATOM      8  NE  ARG A   1     177.327 190.378 185.042  1.00 49.980          N  
ATOM      9  CZ  ARG A   1     176.747 191.561 184.757  1.00 49.980          C  
ATOM     10  NH1 ARG A   1     176.172 191.758 183.587  1.00 49.980          N  
ATOM     11  NH2 ARG A   1     176.754 192.526 185.661  1.00 49.980          N  
ATOM     12 1H   ARG A   1     180.249 186.653 184.545  1.00 43.370          H  
ATOM     13 2H   ARG A   1     180.211 185.523 185.743  1.00 43.370          H  
ATOM     14 3H   ARG A   1     180.458 185.063 184.177  1.00 43.370          H  
ATOM     15  HA  ARG A   1     178.064 185.423 185.565  1.00 42.620          H  
ATOM     16 1HB  ARG A   1     178.446 187.017 183.009  1.00 59.970          H  
ATOM     17 2HB  ARG A   1     176.886 186.640 183.724  1.00 59.970          H  
ATOM     18 1HG  ARG A   1     177.555 187.915 185.761  1.00 59.970          H  
ATOM     19 2HG  ARG A   1     179.060 188.347 184.959  1.00 59.970          H  
ATOM     20 1HD  ARG A   1     177.920 189.495 183.259  1.00 59.970          H  
ATOM     21 2HD  ARG A   1     176.347 188.955 183.889  1.00 59.970          H  
ATOM     22  HE  ARG A   1     177.751 190.273 185.956  1.00 59.970          H  
ATOM     23 1HH1 ARG A   1     176.167 191.027 182.894  1.00 59.970          H  
ATOM     24 2HH1 ARG A   1     175.737 192.647 183.381  1.00 59.970          H  
ATOM     25 1HH2 ARG A   1     177.191 192.375 186.559  1.00 59.970          H  
ATOM     26 2HH2 ARG A   1     176.318 193.414 185.459  1.00 59.970          H  
ATOM     27  N   ARG A   2     178.593 183.159 184.207  1.00 35.880          N  
ATOM     28  CA  ARG A   2     178.392 181.897 183.477  1.00 35.870          C  
ATOM     29  C   ARG A   2     176.928 181.530 183.215  1.00 35.700          C  
ATOM     30  O   ARG A   2     176.607 180.939 182.178  1.00 36.610          O  
ATOM     31  CB  ARG A   2     179.046 180.742 184.224  1.00 50.220          C  
ATOM     32  CG  ARG A   2     180.575 180.745 184.201  1.00 50.220          C  
ATOM     33  CD  ARG A   2     181.156 179.451 184.684  1.00 50.220          C  
ATOM     34  NE  ARG A   2     180.848 179.191 186.096  1.00 50.220          N  
ATOM     35  CZ  ARG A   2     181.570 179.633 187.158  1.00 50.220          C  
ATOM     36  NH1 ARG A   2     182.649 180.374 186.982  1.00 50.220          N  
ATOM     37  NH2 ARG A   2     181.182 179.318 188.384  1.00 50.220          N  
ATOM     38  H   ARG A   2     179.025 183.115 185.118  1.00 43.060          H  
ATOM     39  HA  ARG A   2     178.887 181.993 182.510  1.00 43.040          H  
ATOM     40 1HB  ARG A   2     178.729 180.759 185.265  1.00 60.270          H  
ATOM     41 2HB  ARG A   2     178.709 179.800 183.797  1.00 60.270          H  
ATOM     42 1HG  ARG A   2     180.916 180.910 183.180  1.00 60.270          H  
ATOM     43 2HG  ARG A   2     180.943 181.547 184.837  1.00 60.270          H  
ATOM     44 1HD  ARG A   2     180.736 178.635 184.095  1.00 60.270          H  
ATOM     45 2HD  ARG A   2     182.236 179.457 184.555  1.00 60.270          H  
ATOM     46  HE  ARG A   2     180.035 178.620 186.295  1.00 60.270          H  
ATOM     47 1HH1 ARG A   2     182.953 180.620 186.053  1.00 60.270          H  
ATOM     48 2HH1 ARG A   2     183.176 180.697 187.781  1.00 60.270          H  
ATOM     49 1HH2 ARG A   2     180.356 178.752 188.524  1.00 60.270          H  
ATOM     50 2HH2 ARG A   2     181.710 179.641 189.182  1.00 60.270          H  
ATOM     51  N   ARG A   3     176.053 181.842 184.170  1.00 34.570          N  
ATOM     52  CA  ARG A   3     174.638 181.514 184.073  1.00 34.280          C  
ATOM     53  C   ARG A   3     173.789 182.698 184.493  1.00 32.850          C  
ATOM     54  O   ARG A   3     174.218 183.518 185.304  1.00 32.340          O  
ATOM     55  CB  ARG A   3     174.293 180.322 184.959  1.00 48.110          C  
ATOM     56  CG  ARG A   3     174.983 179.004 184.597  1.00 48.110          C  
ATOM     57  CD  ARG A   3     174.485 178.427 183.320  1.00 48.110          C  
ATOM     58  NE  ARG A   3     175.092 177.142 183.048  1.00 48.110          N  
ATOM     59  CZ  ARG A   3     176.270 176.951 182.407  1.00 48.110          C  
ATOM     60  NH1 ARG A   3     176.993 177.971 181.964  1.00 48.110          N  
ATOM     61  NH2 ARG A   3     176.708 175.713 182.221  1.00 48.110          N  
ATOM     62  H   ARG A   3     176.377 182.326 184.993  1.00 41.480          H  
ATOM     63  HA  ARG A   3     174.398 181.285 183.037  1.00 41.140          H  
ATOM     64 1HB  ARG A   3     174.557 180.556 185.988  1.00 57.730          H  
ATOM     65 2HB  ARG A   3     173.214 180.155 184.934  1.00 57.730          H  
ATOM     66 1HG  ARG A   3     176.054 179.156 184.514  1.00 57.730          H  
ATOM     67 2HG  ARG A   3     174.790 178.278 185.384  1.00 57.730          H  
ATOM     68 1HD  ARG A   3     173.407 178.282 183.392  1.00 57.730          H  
ATOM     69 2HD  ARG A   3     174.699 179.088 182.488  1.00 57.730          H  
ATOM     70  HE  ARG A   3     174.592 176.320 183.359  1.00 57.730          H  
ATOM     71 1HH1 ARG A   3     176.691 178.955 182.086  1.00 57.730          H  
ATOM     72 2HH1 ARG A   3     177.862 177.796 181.486  1.00 57.730          H  
ATOM     73 1HH2 ARG A   3     176.164 174.928 182.555  1.00 57.730          H  
ATOM     74 2HH2 ARG A   3     177.583 175.549 181.744  1.00 57.730          H  
ATOM     75  N   HIS A   4     172.578 182.762 183.955  1.00 32.220          N  
ATOM     76  CA  HIS A   4     171.618 183.801 184.306  1.00 30.820          C  
ATOM     77  C   HIS A   4     170.960 183.446 185.611  1.00 30.430          C  
ATOM     78  O   HIS A   4     170.831 182.264 185.950  1.00 31.260          O  
ATOM     79  CB  HIS A   4     170.554 183.925 183.224  1.00 43.710          C  
ATOM     80  CG  HIS A   4     171.147 184.302 181.962  1.00 43.710          C  
ATOM     81  ND1 HIS A   4     171.529 185.598 181.652  1.00 43.710          N  
ATOM     82  CD2 HIS A   4     171.499 183.531 180.906  1.00 43.710          C  
ATOM     83  CE1 HIS A   4     172.110 185.576 180.436  1.00 43.710          C  
ATOM     84  NE2 HIS A   4     172.089 184.343 179.985  1.00 43.710          N  
ATOM     85  H   HIS A   4     172.307 182.061 183.282  1.00 38.660          H  
ATOM     86  HA  HIS A   4     172.120 184.762 184.429  1.00 36.980          H  
ATOM     87 1HB  HIS A   4     170.029 182.978 183.104  1.00 52.450          H  
ATOM     88 2HB  HIS A   4     169.816 184.681 183.512  1.00 52.450          H  
ATOM     89  HD2 HIS A   4     171.356 182.455 180.815  1.00 52.450          H  
ATOM     90  HE1 HIS A   4     172.533 186.413 179.890  1.00 52.450          H  
ATOM     91  HE2 HIS A   4     172.461 184.034 179.097  1.00 52.450          H  
ATOM     92  N   ILE A   5     170.512 184.454 186.326  1.00 29.260          N  
ATOM     93  CA  ILE A   5     169.820 184.210 187.567  1.00 28.950          C  
ATOM     94  C   ILE A   5     168.317 184.046 187.379  1.00 28.100          C  
ATOM     95  O   ILE A   5     167.622 184.947 186.896  1.00 27.250          O  
ATOM     96  CB  ILE A   5     170.153 185.339 188.549  1.00 40.650          C  
ATOM     97  CG1 ILE A   5     171.723 185.305 188.782  1.00 40.650          C  
ATOM     98  CG2 ILE A   5     169.335 185.188 189.855  1.00 40.650          C  
ATOM     99  CD1 ILE A   5     172.306 186.484 189.516  1.00 40.650          C  
ATOM    100  H   ILE A   5     170.702 185.410 186.009  1.00 35.110          H  
ATOM    101  HA  ILE A   5     170.205 183.284 187.990  1.00 34.740          H  
ATOM    102  HB  ILE A   5     169.920 186.299 188.087  1.00 48.780          H  
ATOM    103 1HG1 ILE A   5     171.975 184.401 189.326  1.00 48.780          H  
ATOM    104 2HG1 ILE A   5     172.217 185.271 187.807  1.00 48.780          H  
ATOM    105 1HG2 ILE A   5     169.575 185.982 190.543  1.00 48.780          H  
ATOM    106 2HG2 ILE A   5     168.267 185.229 189.639  1.00 48.780          H  
ATOM    107 3HG2 ILE A   5     169.572 184.248 190.306  1.00 48.780          H  
ATOM    108 1HD1 ILE A   5     173.382 186.359 189.597  1.00 48.780          H  
ATOM    109 2HD1 ILE A   5     172.093 187.395 188.970  1.00 48.780          H  
ATOM    110 3HD1 ILE A   5     171.889 186.543 190.500  1.00 48.780          H  
ATOM    111  N   VAL A   6     167.845 182.872 187.777  1.00 28.400          N  
ATOM    112  CA  VAL A   6     166.445 182.499 187.713  1.00 27.740          C  
ATOM    113  C   VAL A   6     165.993 182.028 189.091  1.00 27.790          C  
ATOM    114  O   VAL A   6     166.673 181.220 189.737  1.00 28.730          O  
ATOM    115  CB  VAL A   6     166.214 181.439 186.616  1.00 39.100          C  
ATOM    116  CG1 VAL A   6     167.080 180.210 186.831  1.00 39.100          C  
ATOM    117  CG2 VAL A   6     164.768 181.041 186.606  1.00 39.100          C  
ATOM    118  H   VAL A   6     168.512 182.210 188.145  1.00 34.080          H  
ATOM    119  HA  VAL A   6     165.867 183.380 187.446  1.00 33.290          H  
ATOM    120  HB  VAL A   6     166.483 181.876 185.654  1.00 46.920          H  
ATOM    121 1HG1 VAL A   6     166.897 179.500 186.026  1.00 46.920          H  
ATOM    122 2HG1 VAL A   6     168.130 180.499 186.822  1.00 46.920          H  
ATOM    123 3HG1 VAL A   6     166.843 179.737 187.780  1.00 46.920          H  
ATOM    124 1HG2 VAL A   6     164.612 180.323 185.814  1.00 46.920          H  
ATOM    125 2HG2 VAL A   6     164.512 180.593 187.558  1.00 46.920          H  
ATOM    126 3HG2 VAL A   6     164.141 181.909 186.439  1.00 46.920          H  
ATOM    127  N   ARG A   7     164.872 182.570 189.556  1.00 26.810          N  
ATOM    128  CA  ARG A   7     164.345 182.241 190.882  1.00 26.850          C  
ATOM    129  C   ARG A   7     162.814 182.071 190.860  1.00 26.410          C  
ATOM    130  O   ARG A   7     162.148 182.665 190.009  1.00 25.660          O  
ATOM    131  CB  ARG A   7     164.764 183.343 191.865  1.00 37.570          C  
ATOM    132  CG  ARG A   7     166.325 183.518 192.073  1.00 37.570          C  
ATOM    133  CD  ARG A   7     166.966 182.405 192.842  1.00 37.570          C  
ATOM    134  NE  ARG A   7     168.408 182.646 193.082  1.00 37.570          N  
ATOM    135  CZ  ARG A   7     169.412 182.273 192.255  1.00 37.570          C  
ATOM    136  NH1 ARG A   7     169.195 181.624 191.112  1.00 37.570          N  
ATOM    137  NH2 ARG A   7     170.639 182.569 192.625  1.00 37.570          N  
ATOM    138  H   ARG A   7     164.374 183.227 188.941  1.00 32.170          H  
ATOM    139  HA  ARG A   7     164.780 181.295 191.200  1.00 32.220          H  
ATOM    140 1HB  ARG A   7     164.390 184.284 191.513  1.00 45.090          H  
ATOM    141 2HB  ARG A   7     164.315 183.155 192.840  1.00 45.090          H  
ATOM    142 1HG  ARG A   7     166.829 183.616 191.123  1.00 45.090          H  
ATOM    143 2HG  ARG A   7     166.495 184.434 192.643  1.00 45.090          H  
ATOM    144 1HD  ARG A   7     166.477 182.322 193.811  1.00 45.090          H  
ATOM    145 2HD  ARG A   7     166.859 181.468 192.311  1.00 45.090          H  
ATOM    146  HE  ARG A   7     168.705 183.161 193.935  1.00 45.090          H  
ATOM    147 1HH1 ARG A   7     168.235 181.396 190.794  1.00 45.090          H  
ATOM    148 2HH1 ARG A   7     169.974 181.358 190.532  1.00 45.090          H  
ATOM    149 1HH2 ARG A   7     170.773 183.069 193.523  1.00 45.090          H  
ATOM    150 2HH2 ARG A   7     171.431 182.317 192.061  1.00 45.090          H  
ATOM    151  N   LYS A   8     162.270 181.264 191.788  1.00 26.900          N  
ATOM    152  CA  LYS A   8     160.812 181.066 191.934  1.00 26.570          C  
ATOM    153  C   LYS A   8     160.061 182.310 192.399  1.00 25.420          C  
ATOM    154  O   LYS A   8     158.945 182.587 191.959  1.00 25.520          O  
ATOM    155  CB  LYS A   8     160.526 179.913 192.893  1.00 37.330          C  
ATOM    156  CG  LYS A   8     160.876 178.536 192.339  1.00 37.330          C  
ATOM    157  CD  LYS A   8     160.579 177.441 193.356  1.00 37.330          C  
ATOM    158  CE  LYS A   8     160.927 176.057 192.814  1.00 37.330          C  
ATOM    159  NZ  LYS A   8     160.664 174.986 193.821  1.00 37.330          N  
ATOM    160  H   LYS A   8     162.892 180.785 192.426  1.00 32.280          H  
ATOM    161  HA  LYS A   8     160.406 180.812 190.975  1.00 31.880          H  
ATOM    162 1HB  LYS A   8     161.087 180.058 193.818  1.00 44.800          H  
ATOM    163 2HB  LYS A   8     159.467 179.916 193.152  1.00 44.800          H  
ATOM    164 1HG  LYS A   8     160.290 178.357 191.436  1.00 44.800          H  
ATOM    165 2HG  LYS A   8     161.931 178.508 192.077  1.00 44.800          H  
ATOM    166 1HD  LYS A   8     161.160 177.621 194.262  1.00 44.800          H  
ATOM    167 2HD  LYS A   8     159.521 177.463 193.615  1.00 44.800          H  
ATOM    168 1HE  LYS A   8     160.329 175.861 191.924  1.00 44.800          H  
ATOM    169 2HE  LYS A   8     161.982 176.034 192.541  1.00 44.800          H  
ATOM    170 1HZ  LYS A   8     160.904 174.085 193.430  1.00 44.800          H  
ATOM    171 2HZ  LYS A   8     161.223 175.153 194.647  1.00 44.800          H  
ATOM    172 3HZ  LYS A   8     159.686 174.992 194.073  1.00 44.800          H  
ATOM    173  N   ARG A   9     160.689 183.046 193.300  1.00 24.350          N  
ATOM    174  CA  ARG A   9     160.200 184.281 193.915  1.00 23.160          C  
ATOM    175  C   ARG A   9     158.936 184.161 194.767  1.00 23.250          C  
ATOM    176  O   ARG A   9     158.987 184.335 195.984  1.00 23.570          O  
ATOM    177  CB  ARG A   9     159.855 185.307 192.850  1.00 32.900          C  
ATOM    178  CG  ARG A   9     160.924 185.679 191.880  1.00 32.900          C  
ATOM    179  CD  ARG A   9     162.057 186.307 192.429  1.00 32.900          C  
ATOM    180  NE  ARG A   9     162.966 186.676 191.370  1.00 32.900          N  
ATOM    181  CZ  ARG A   9     162.961 187.838 190.694  1.00 32.900          C  
ATOM    182  NH1 ARG A   9     162.122 188.810 190.982  1.00 32.900          N  
ATOM    183  NH2 ARG A   9     163.803 187.989 189.712  1.00 32.900          N  
ATOM    184  H   ARG A   9     161.589 182.707 193.601  1.00 29.220          H  
ATOM    185  HA  ARG A   9     160.992 184.671 194.554  1.00 27.790          H  
ATOM    186 1HB  ARG A   9     159.016 184.985 192.249  1.00 39.480          H  
ATOM    187 2HB  ARG A   9     159.531 186.199 193.345  1.00 39.480          H  
ATOM    188 1HG  ARG A   9     161.249 184.811 191.311  1.00 39.480          H  
ATOM    189 2HG  ARG A   9     160.489 186.404 191.218  1.00 39.480          H  
ATOM    190 1HD  ARG A   9     161.737 187.172 192.928  1.00 39.480          H  
ATOM    191 2HD  ARG A   9     162.582 185.652 193.118  1.00 39.480          H  
ATOM    192  HE  ARG A   9     163.633 185.983 191.078  1.00 39.480          H  
ATOM    193 1HH1 ARG A   9     161.463 188.704 191.731  1.00 39.480          H  
ATOM    194 2HH1 ARG A   9     162.140 189.657 190.442  1.00 39.480          H  
ATOM    195 1HH2 ARG A   9     164.436 187.228 189.486  1.00 39.480          H  
ATOM    196 2HH2 ARG A   9     163.802 188.850 189.191  1.00 39.480          H  
ATOM    197  N   THR A  10     157.798 183.931 194.114  1.00 23.050          N  
ATOM    198  CA  THR A  10     156.508 183.889 194.802  1.00 23.220          C  
ATOM    199  C   THR A  10     155.332 183.377 193.975  1.00 23.020          C  
ATOM    200  O   THR A  10     155.333 183.422 192.737  1.00 22.360          O  
ATOM    201  CB  THR A  10     156.111 185.275 195.353  1.00 32.440          C  
ATOM    202  OG1 THR A  10     154.889 185.133 196.097  1.00 32.440          O  
ATOM    203  CG2 THR A  10     155.906 186.277 194.202  1.00 32.440          C  
ATOM    204  H   THR A  10     157.868 183.729 193.117  1.00 27.660          H  
ATOM    205  HA  THR A  10     156.617 183.217 195.654  1.00 27.860          H  
ATOM    206  HB  THR A  10     156.888 185.647 196.016  1.00 38.930          H  
ATOM    207  HG1 THR A  10     154.696 185.967 196.556  1.00 38.930          H  
ATOM    208 1HG2 THR A  10     155.627 187.245 194.610  1.00 38.930          H  
ATOM    209 2HG2 THR A  10     156.833 186.378 193.636  1.00 38.930          H  
ATOM    210 3HG2 THR A  10     155.119 185.931 193.531  1.00 38.930          H  
ATOM    211  N   LEU A  11     154.315 182.896 194.684  1.00 23.620          N  
ATOM    212  CA  LEU A  11     153.021 182.592 194.078  1.00 23.450          C  
ATOM    213  C   LEU A  11     151.945 183.519 194.668  1.00 22.760          C  
ATOM    214  O   LEU A  11     151.060 184.013 193.957  1.00 22.060          O  
ATOM    215  CB  LEU A  11     152.670 181.114 194.249  1.00 32.900          C  
ATOM    216  CG  LEU A  11     153.661 180.096 193.576  1.00 32.900          C  
ATOM    217  CD1 LEU A  11     153.215 178.688 193.924  1.00 32.900          C  
ATOM    218  CD2 LEU A  11     153.697 180.291 192.023  1.00 32.900          C  
ATOM    219  H   LEU A  11     154.439 182.843 195.683  1.00 28.340          H  
ATOM    220  HA  LEU A  11     153.071 182.817 193.018  1.00 28.140          H  
ATOM    221 1HB  LEU A  11     152.630 180.890 195.312  1.00 39.480          H  
ATOM    222 2HB  LEU A  11     151.680 180.945 193.827  1.00 39.480          H  
ATOM    223  HG  LEU A  11     154.663 180.245 193.977  1.00 39.480          H  
ATOM    224 1HD1 LEU A  11     153.903 177.970 193.479  1.00 39.480          H  
ATOM    225 2HD1 LEU A  11     153.210 178.560 195.006  1.00 39.480          H  
ATOM    226 3HD1 LEU A  11     152.212 178.516 193.535  1.00 39.480          H  
ATOM    227 1HD2 LEU A  11     154.386 179.568 191.586  1.00 39.480          H  
ATOM    228 2HD2 LEU A  11     152.699 180.135 191.610  1.00 39.480          H  
ATOM    229 3HD2 LEU A  11     154.039 181.290 191.767  1.00 39.480          H  
ATOM    230  N   ARG A  12     152.035 183.809 195.975  1.00 22.980          N  
ATOM    231  CA  ARG A  12     151.070 184.695 196.629  1.00 22.510          C  
ATOM    232  C   ARG A  12     151.612 186.104 196.426  1.00 21.130          C  
ATOM    233  O   ARG A  12     152.119 186.761 197.341  1.00 20.820          O  
ATOM    234  CB  ARG A  12     150.924 184.372 198.109  1.00 31.700          C  
ATOM    235  CG  ARG A  12     150.461 182.942 198.442  1.00 31.700          C  
ATOM    236  CD  ARG A  12     149.031 182.699 198.095  1.00 31.700          C  
ATOM    237  NE  ARG A  12     148.595 181.367 198.519  1.00 31.700          N  
ATOM    238  CZ  ARG A  12     147.368 180.834 198.303  1.00 31.700          C  
ATOM    239  NH1 ARG A  12     146.439 181.520 197.664  1.00 31.700          N  
ATOM    240  NH2 ARG A  12     147.099 179.612 198.739  1.00 31.700          N  
ATOM    241  H   ARG A  12     152.778 183.413 196.522  1.00 27.580          H  
ATOM    242  HA  ARG A  12     150.100 184.614 196.138  1.00 27.010          H  
ATOM    243 1HB  ARG A  12     151.865 184.556 198.624  1.00 38.040          H  
ATOM    244 2HB  ARG A  12     150.184 185.033 198.531  1.00 38.040          H  
ATOM    245 1HG  ARG A  12     151.066 182.228 197.886  1.00 38.040          H  
ATOM    246 2HG  ARG A  12     150.582 182.764 199.512  1.00 38.040          H  
ATOM    247 1HD  ARG A  12     148.407 183.443 198.592  1.00 38.040          H  
ATOM    248 2HD  ARG A  12     148.904 182.771 197.016  1.00 38.040          H  
ATOM    249  HE  ARG A  12     149.268 180.797 199.016  1.00 38.040          H  
ATOM    250 1HH1 ARG A  12     146.633 182.449 197.328  1.00 38.040          H  
ATOM    251 2HH1 ARG A  12     145.528 181.111 197.507  1.00 38.040          H  
ATOM    252 1HH2 ARG A  12     147.807 179.081 199.229  1.00 38.040          H  
ATOM    253 2HH2 ARG A  12     146.188 179.205 198.583  1.00 38.040          H  
ATOM    254  N   ARG A  13     151.506 186.530 195.179  1.00 20.300          N  
ATOM    255  CA  ARG A  13     152.154 187.715 194.646  1.00 18.970          C  
ATOM    256  C   ARG A  13     151.829 189.033 195.345  1.00 18.390          C  
ATOM    257  O   ARG A  13     152.701 189.892 195.469  1.00 17.630          O  
ATOM    258  CB  ARG A  13     151.785 187.790 193.169  1.00 27.090          C  
ATOM    259  CG  ARG A  13     150.309 188.070 192.871  1.00 27.090          C  
ATOM    260  CD  ARG A  13     149.982 188.138 191.445  1.00 27.090          C  
ATOM    261  NE  ARG A  13     148.570 188.494 191.284  1.00 27.090          N  
ATOM    262  CZ  ARG A  13     147.970 188.856 190.136  1.00 27.090          C  
ATOM    263  NH1 ARG A  13     148.649 188.928 189.027  1.00 27.090          N  
ATOM    264  NH2 ARG A  13     146.679 189.147 190.134  1.00 27.090          N  
ATOM    265  H   ARG A  13     151.040 185.879 194.543  1.00 24.360          H  
ATOM    266  HA  ARG A  13     153.229 187.554 194.714  1.00 22.760          H  
ATOM    267 1HB  ARG A  13     152.446 188.419 192.610  1.00 32.510          H  
ATOM    268 2HB  ARG A  13     151.920 186.813 192.792  1.00 32.510          H  
ATOM    269 1HG  ARG A  13     149.709 187.272 193.302  1.00 32.510          H  
ATOM    270 2HG  ARG A  13     150.005 188.976 193.282  1.00 32.510          H  
ATOM    271 1HD  ARG A  13     150.589 188.891 190.955  1.00 32.510          H  
ATOM    272 2HD  ARG A  13     150.151 187.166 190.978  1.00 32.510          H  
ATOM    273  HE  ARG A  13     147.990 188.454 192.113  1.00 32.510          H  
ATOM    274 1HH1 ARG A  13     149.643 188.716 189.023  1.00 32.510          H  
ATOM    275 2HH1 ARG A  13     148.187 189.213 188.173  1.00 32.510          H  
ATOM    276 1HH2 ARG A  13     146.147 189.092 190.991  1.00 32.510          H  
ATOM    277 2HH2 ARG A  13     146.221 189.421 189.276  1.00 32.510          H  
ATOM    278  N   LEU A  14     150.612 189.183 195.856  1.00 18.810          N  
ATOM    279  CA  LEU A  14     150.203 190.420 196.513  1.00 18.620          C  
ATOM    280  C   LEU A  14     149.780 190.209 197.963  1.00 19.530          C  
ATOM    281  O   LEU A  14     148.976 190.983 198.492  1.00 19.870          O  
ATOM    282  CB  LEU A  14     149.066 191.090 195.705  1.00 26.140          C  
ATOM    283  CG  LEU A  14     149.451 191.681 194.291  1.00 26.140          C  
ATOM    284  CD1 LEU A  14     148.211 191.976 193.483  1.00 26.140          C  
ATOM    285  CD2 LEU A  14     150.225 192.965 194.479  1.00 26.140          C  
ATOM    286  H   LEU A  14     149.937 188.437 195.750  1.00 22.570          H  
ATOM    287  HA  LEU A  14     151.056 191.085 196.530  1.00 22.340          H  
ATOM    288 1HB  LEU A  14     148.279 190.354 195.553  1.00 31.370          H  
ATOM    289 2HB  LEU A  14     148.655 191.908 196.296  1.00 31.370          H  
ATOM    290  HG  LEU A  14     150.046 191.004 193.762  1.00 31.370          H  
ATOM    291 1HD1 LEU A  14     148.499 192.398 192.514  1.00 31.370          H  
ATOM    292 2HD1 LEU A  14     147.648 191.057 193.325  1.00 31.370          H  
ATOM    293 3HD1 LEU A  14     147.597 192.679 194.013  1.00 31.370          H  
ATOM    294 1HD2 LEU A  14     150.485 193.387 193.513  1.00 31.370          H  
ATOM    295 2HD2 LEU A  14     149.627 193.671 195.017  1.00 31.370          H  
ATOM    296 3HD2 LEU A  14     151.134 192.764 195.034  1.00 31.370          H  
ATOM    297  N   LEU A  15     150.293 189.160 198.609  1.00 19.940          N  
ATOM    298  CA  LEU A  15     149.934 188.903 200.005  1.00 20.780          C  
ATOM    299  C   LEU A  15     150.995 189.389 200.994  1.00 20.630          C  
ATOM    300  O   LEU A  15     152.107 188.865 201.035  1.00 20.270          O  
ATOM    301  CB  LEU A  15     149.720 187.395 200.191  1.00 28.760          C  
ATOM    302  CG  LEU A  15     149.395 186.867 201.619  1.00 28.760          C  
ATOM    303  CD1 LEU A  15     148.066 187.431 202.106  1.00 28.760          C  
ATOM    304  CD2 LEU A  15     149.350 185.334 201.569  1.00 28.760          C  
ATOM    305  H   LEU A  15     150.955 188.535 198.132  1.00 23.930          H  
ATOM    306  HA  LEU A  15     149.006 189.427 200.212  1.00 24.940          H  
ATOM    307 1HB  LEU A  15     148.917 187.083 199.529  1.00 34.510          H  
ATOM    308 2HB  LEU A  15     150.636 186.901 199.869  1.00 34.510          H  
ATOM    309  HG  LEU A  15     150.174 187.184 202.318  1.00 34.510          H  
ATOM    310 1HD1 LEU A  15     147.857 187.045 203.105  1.00 34.510          H  
ATOM    311 2HD1 LEU A  15     148.110 188.514 202.152  1.00 34.510          H  
ATOM    312 3HD1 LEU A  15     147.271 187.129 201.428  1.00 34.510          H  
ATOM    313 1HD2 LEU A  15     149.133 184.942 202.563  1.00 34.510          H  
ATOM    314 2HD2 LEU A  15     148.573 185.013 200.876  1.00 34.510          H  
ATOM    315 3HD2 LEU A  15     150.315 184.955 201.234  1.00 34.510          H  
ATOM    316  N   GLN A  16     150.642 190.369 201.829  1.00 20.940          N  
ATOM    317  CA  GLN A  16     151.598 190.887 202.807  1.00 20.890          C  
ATOM    318  C   GLN A  16     151.409 190.303 204.193  1.00 20.810          C  
ATOM    319  O   GLN A  16     150.291 190.025 204.642  1.00 20.790          O  
ATOM    320  CB  GLN A  16     151.575 192.420 202.885  1.00 29.270          C  
ATOM    321  CG  GLN A  16     152.002 193.098 201.602  1.00 29.270          C  
ATOM    322  CD  GLN A  16     153.421 192.693 201.285  1.00 29.270          C  
ATOM    323  OE1 GLN A  16     154.299 192.755 202.154  1.00 29.270          O  
ATOM    324  NE2 GLN A  16     153.651 192.252 200.062  1.00 29.270          N  
ATOM    325  H   GLN A  16     149.712 190.762 201.763  1.00 25.130          H  
ATOM    326  HA  GLN A  16     152.597 190.591 202.488  1.00 25.070          H  
ATOM    327 1HB  GLN A  16     150.567 192.759 203.127  1.00 35.120          H  
ATOM    328 2HB  GLN A  16     152.233 192.757 203.689  1.00 35.120          H  
ATOM    329 1HG  GLN A  16     151.355 192.775 200.786  1.00 35.120          H  
ATOM    330 2HG  GLN A  16     151.961 194.185 201.716  1.00 35.120          H  
ATOM    331 1HE2 GLN A  16     154.566 191.950 199.797  1.00 35.120          H  
ATOM    332 2HE2 GLN A  16     152.906 192.206 199.395  1.00 35.120          H  
ATOM    333  N   GLU A  17     152.503 190.249 204.939  1.00 20.790          N  
ATOM    334  CA  GLU A  17     152.507 189.739 206.304  1.00 20.740          C  
ATOM    335  C   GLU A  17     152.041 190.811 207.285  1.00 20.500          C  
ATOM    336  O   GLU A  17     152.837 191.431 207.981  1.00 19.900          O  
ATOM    337  CB  GLU A  17     153.918 189.242 206.650  1.00 29.060          C  
ATOM    338  CG  GLU A  17     154.388 188.083 205.745  1.00 29.060          C  
ATOM    339  CD  GLU A  17     155.795 187.583 206.026  1.00 29.060          C  
ATOM    340  OE1 GLU A  17     156.379 187.992 206.997  1.00 29.060          O  
ATOM    341  OE2 GLU A  17     156.298 186.814 205.219  1.00 29.060          O  
ATOM    342  H   GLU A  17     153.385 190.526 204.523  1.00 24.950          H  
ATOM    343  HA  GLU A  17     151.815 188.897 206.361  1.00 24.890          H  
ATOM    344 1HB  GLU A  17     154.632 190.063 206.557  1.00 34.870          H  
ATOM    345 2HB  GLU A  17     153.940 188.897 207.683  1.00 34.870          H  
ATOM    346 1HG  GLU A  17     153.694 187.252 205.867  1.00 34.870          H  
ATOM    347 2HG  GLU A  17     154.333 188.407 204.707  1.00 34.870          H  
ATOM    348  N   ARG A  18     150.741 191.087 207.234  1.00 21.030          N  
ATOM    349  CA  ARG A  18     149.955 192.096 207.983  1.00 20.910          C  
ATOM    350  C   ARG A  18     150.206 193.543 207.531  1.00 19.560          C  
ATOM    351  O   ARG A  18     149.274 194.347 207.477  1.00 18.980          O  
ATOM    352  CB  ARG A  18     150.248 192.020 209.478  1.00 29.320          C  
ATOM    353  CG  ARG A  18     149.798 190.752 210.164  1.00 29.320          C  
ATOM    354  CD  ARG A  18     150.171 190.758 211.598  1.00 29.320          C  
ATOM    355  NE  ARG A  18     149.740 189.547 212.277  1.00 29.320          N  
ATOM    356  CZ  ARG A  18     150.041 189.221 213.554  1.00 29.320          C  
ATOM    357  NH1 ARG A  18     150.785 190.023 214.292  1.00 29.320          N  
ATOM    358  NH2 ARG A  18     149.586 188.087 214.063  1.00 29.320          N  
ATOM    359  H   ARG A  18     150.240 190.520 206.541  1.00 25.240          H  
ATOM    360  HA  ARG A  18     148.899 191.876 207.830  1.00 25.090          H  
ATOM    361 1HB  ARG A  18     151.305 192.165 209.679  1.00 35.190          H  
ATOM    362 2HB  ARG A  18     149.723 192.839 209.968  1.00 35.190          H  
ATOM    363 1HG  ARG A  18     148.716 190.658 210.088  1.00 35.190          H  
ATOM    364 2HG  ARG A  18     150.274 189.894 209.688  1.00 35.190          H  
ATOM    365 1HD  ARG A  18     151.257 190.837 211.681  1.00 35.190          H  
ATOM    366 2HD  ARG A  18     149.703 191.613 212.085  1.00 35.190          H  
ATOM    367  HE  ARG A  18     149.168 188.900 211.750  1.00 35.190          H  
ATOM    368 1HH1 ARG A  18     151.138 190.889 213.909  1.00 35.190          H  
ATOM    369 2HH1 ARG A  18     151.007 189.773 215.246  1.00 35.190          H  
ATOM    370 1HH2 ARG A  18     149.015 187.471 213.498  1.00 35.190          H  
ATOM    371 2HH2 ARG A  18     149.805 187.833 215.015  1.00 35.190          H  
ATOM    372  N   GLU A  19     151.429 193.826 207.099  1.00 19.110          N  
ATOM    373  CA  GLU A  19     151.814 195.104 206.515  1.00 17.900          C  
ATOM    374  C   GLU A  19     153.269 195.094 206.101  1.00 17.580          C  
ATOM    375  O   GLU A  19     154.161 194.788 206.893  1.00 17.250          O  
ATOM    376  CB  GLU A  19     151.550 196.306 207.449  1.00 25.540          C  
ATOM    377  CG  GLU A  19     152.308 196.344 208.784  1.00 25.540          C  
ATOM    378  CD  GLU A  19     151.914 197.566 209.595  1.00 25.540          C  
ATOM    379  OE1 GLU A  19     151.034 198.262 209.151  1.00 25.540          O  
ATOM    380  OE2 GLU A  19     152.477 197.797 210.640  1.00 25.540          O  
ATOM    381  H   GLU A  19     152.128 193.100 207.253  1.00 22.930          H  
ATOM    382  HA  GLU A  19     151.217 195.256 205.615  1.00 21.480          H  
ATOM    383 1HB  GLU A  19     151.829 197.216 206.918  1.00 30.650          H  
ATOM    384 2HB  GLU A  19     150.493 196.394 207.669  1.00 30.650          H  
ATOM    385 1HG  GLU A  19     152.079 195.441 209.351  1.00 30.650          H  
ATOM    386 2HG  GLU A  19     153.378 196.371 208.612  1.00 30.650          H  
ATOM    387  N   LEU A  20     153.498 195.560 204.882  1.00 17.690          N  
ATOM    388  CA  LEU A  20     154.801 195.628 204.233  1.00 17.570          C  
ATOM    389  C   LEU A  20     155.911 196.316 205.010  1.00 16.870          C  
ATOM    390  O   LEU A  20     157.087 195.932 204.919  1.00 16.780          O  
ATOM    391  CB  LEU A  20     154.626 196.339 202.908  1.00 24.650          C  
ATOM    392  CG  LEU A  20     155.863 196.591 202.128  1.00 24.650          C  
ATOM    393  CD1 LEU A  20     156.552 195.317 201.766  1.00 24.650          C  
ATOM    394  CD2 LEU A  20     155.501 197.332 200.914  1.00 24.650          C  
ATOM    395  H   LEU A  20     152.691 195.822 204.334  1.00 21.230          H  
ATOM    396  HA  LEU A  20     155.105 194.598 204.045  1.00 21.080          H  
ATOM    397 1HB  LEU A  20     153.979 195.726 202.290  1.00 29.580          H  
ATOM    398 2HB  LEU A  20     154.131 197.295 203.077  1.00 29.580          H  
ATOM    399  HG  LEU A  20     156.531 197.186 202.718  1.00 29.580          H  
ATOM    400 1HD1 LEU A  20     157.431 195.580 201.216  1.00 29.580          H  
ATOM    401 2HD1 LEU A  20     156.849 194.752 202.641  1.00 29.580          H  
ATOM    402 3HD1 LEU A  20     155.891 194.708 201.154  1.00 29.580          H  
ATOM    403 1HD2 LEU A  20     156.401 197.543 200.365  1.00 29.580          H  
ATOM    404 2HD2 LEU A  20     154.826 196.730 200.304  1.00 29.580          H  
ATOM    405 3HD2 LEU A  20     155.008 198.262 201.184  1.00 29.580          H  
ATOM    406  N   VAL A  21     155.578 197.362 205.734  1.00 16.440          N  
ATOM    407  CA  VAL A  21     156.618 198.065 206.440  1.00 15.880          C  
ATOM    408  C   VAL A  21     157.319 197.231 207.506  1.00 16.900          C  
ATOM    409  O   VAL A  21     158.496 197.490 207.780  1.00 17.180          O  
ATOM    410  CB  VAL A  21     156.089 199.380 207.040  1.00 22.460          C  
ATOM    411  CG1 VAL A  21     155.665 200.301 205.909  1.00 22.460          C  
ATOM    412  CG2 VAL A  21     154.894 199.103 207.982  1.00 22.460          C  
ATOM    413  H   VAL A  21     154.615 197.669 205.777  1.00 19.730          H  
ATOM    414  HA  VAL A  21     157.369 198.346 205.699  1.00 19.060          H  
ATOM    415  HB  VAL A  21     156.886 199.874 207.595  1.00 26.950          H  
ATOM    416 1HG1 VAL A  21     155.302 201.246 206.318  1.00 26.950          H  
ATOM    417 2HG1 VAL A  21     156.520 200.496 205.258  1.00 26.950          H  
ATOM    418 3HG1 VAL A  21     154.874 199.832 205.335  1.00 26.950          H  
ATOM    419 1HG2 VAL A  21     154.533 200.043 208.395  1.00 26.950          H  
ATOM    420 2HG2 VAL A  21     154.085 198.623 207.442  1.00 26.950          H  
ATOM    421 3HG2 VAL A  21     155.199 198.459 208.805  1.00 26.950          H  
ATOM    422  N   GLU A  22     156.638 196.257 208.145  1.00 17.540          N  
ATOM    423  CA  GLU A  22     157.366 195.512 209.153  1.00 18.500          C  
ATOM    424  C   GLU A  22     158.519 194.724 208.516  1.00 19.380          C  
ATOM    425  O   GLU A  22     159.623 194.796 209.029  1.00 19.830          O  
ATOM    426  CB  GLU A  22     156.451 194.676 210.065  1.00 25.520          C  
ATOM    427  CG  GLU A  22     157.228 193.853 211.101  1.00 25.520          C  
ATOM    428  CD  GLU A  22     156.365 193.082 212.059  1.00 25.520          C  
ATOM    429  OE1 GLU A  22     155.169 193.094 211.919  1.00 25.520          O  
ATOM    430  OE2 GLU A  22     156.916 192.472 212.942  1.00 25.520          O  
ATOM    431  H   GLU A  22     155.671 196.012 207.900  1.00 21.050          H  
ATOM    432  HA  GLU A  22     157.826 196.238 209.821  1.00 22.200          H  
ATOM    433 1HB  GLU A  22     155.845 195.372 210.649  1.00 30.620          H  
ATOM    434 2HB  GLU A  22     155.746 194.073 209.530  1.00 30.620          H  
ATOM    435 1HG  GLU A  22     157.865 193.144 210.572  1.00 30.620          H  
ATOM    436 2HG  GLU A  22     157.878 194.525 211.661  1.00 30.620          H  
ATOM    437  N   PRO A  23     158.322 193.900 207.469  1.00 19.720          N  
ATOM    438  CA  PRO A  23     159.374 193.266 206.688  1.00 20.430          C  
ATOM    439  C   PRO A  23     160.494 194.199 206.201  1.00 19.970          C  
ATOM    440  O   PRO A  23     161.677 193.898 206.348  1.00 20.550          O  
ATOM    441  CB  PRO A  23     158.564 192.701 205.522  1.00 30.640          C  
ATOM    442  CG  PRO A  23     157.245 192.365 206.118  1.00 30.640          C  
ATOM    443  CD  PRO A  23     156.966 193.461 207.067  1.00 30.640          C  
ATOM    444  HA  PRO A  23     159.803 192.447 207.287  1.00 24.520          H  
ATOM    445 1HB  PRO A  23     158.477 193.450 204.714  1.00 36.770          H  
ATOM    446 2HB  PRO A  23     159.041 191.853 205.108  1.00 36.770          H  
ATOM    447 1HG  PRO A  23     156.480 192.301 205.327  1.00 36.770          H  
ATOM    448 2HG  PRO A  23     157.277 191.373 206.604  1.00 36.770          H  
ATOM    449 1HD  PRO A  23     156.427 194.217 206.567  1.00 36.770          H  
ATOM    450 2HD  PRO A  23     156.414 193.015 207.877  1.00 36.770          H  
ATOM    451  N   LEU A  24     160.119 195.320 205.565  1.00 18.960          N  
ATOM    452  CA  LEU A  24     161.126 196.227 205.006  1.00 18.520          C  
ATOM    453  C   LEU A  24     162.031 196.956 206.019  1.00 18.970          C  
ATOM    454  O   LEU A  24     163.220 197.152 205.764  1.00 19.250          O  
ATOM    455  CB  LEU A  24     160.465 197.332 204.168  1.00 26.100          C  
ATOM    456  CG  LEU A  24     159.709 196.972 202.830  1.00 26.100          C  
ATOM    457  CD1 LEU A  24     159.066 198.254 202.287  1.00 26.100          C  
ATOM    458  CD2 LEU A  24     160.630 196.367 201.788  1.00 26.100          C  
ATOM    459  H   LEU A  24     159.125 195.552 205.441  1.00 22.750          H  
ATOM    460  HA  LEU A  24     161.776 195.643 204.368  1.00 22.220          H  
ATOM    461 1HB  LEU A  24     159.741 197.826 204.815  1.00 31.320          H  
ATOM    462 2HB  LEU A  24     161.248 198.044 203.914  1.00 31.320          H  
ATOM    463  HG  LEU A  24     158.922 196.268 203.057  1.00 31.320          H  
ATOM    464 1HD1 LEU A  24     158.515 198.026 201.383  1.00 31.320          H  
ATOM    465 2HD1 LEU A  24     158.387 198.672 203.031  1.00 31.320          H  
ATOM    466 3HD1 LEU A  24     159.844 198.980 202.055  1.00 31.320          H  
ATOM    467 1HD2 LEU A  24     160.055 196.143 200.890  1.00 31.320          H  
ATOM    468 2HD2 LEU A  24     161.430 197.070 201.543  1.00 31.320          H  
ATOM    469 3HD2 LEU A  24     161.034 195.477 202.179  1.00 31.320          H  
ATOM    470  N   THR A  25     161.446 197.405 207.132  1.00 19.060          N  
ATOM    471  CA  THR A  25     162.093 198.271 208.128  1.00 19.440          C  
ATOM    472  C   THR A  25     163.337 197.840 208.951  1.00 20.430          C  
ATOM    473  O   THR A  25     164.274 198.637 209.065  1.00 20.600          O  
ATOM    474  CB  THR A  25     161.025 198.771 209.143  1.00 27.060          C  
ATOM    475  OG1 THR A  25     160.030 199.534 208.452  1.00 27.060          O  
ATOM    476  CG2 THR A  25     161.664 199.659 210.212  1.00 27.060          C  
ATOM    477  H   THR A  25     160.453 197.201 207.279  1.00 22.870          H  
ATOM    478  HA  THR A  25     162.408 199.155 207.572  1.00 23.330          H  
ATOM    479  HB  THR A  25     160.538 197.922 209.619  1.00 32.480          H  
ATOM    480  HG1 THR A  25     159.438 198.917 207.983  1.00 32.480          H  
ATOM    481 1HG2 THR A  25     160.887 200.005 210.889  1.00 32.480          H  
ATOM    482 2HG2 THR A  25     162.408 199.119 210.787  1.00 32.480          H  
ATOM    483 3HG2 THR A  25     162.134 200.518 209.731  1.00 32.480          H  
ATOM    484  N   PRO A  26     163.428 196.633 209.542  1.00 21.100          N  
ATOM    485  CA  PRO A  26     164.439 196.259 210.524  1.00 22.000          C  
ATOM    486  C   PRO A  26     165.842 196.000 210.003  1.00 22.230          C  
ATOM    487  O   PRO A  26     166.327 194.871 210.076  1.00 23.280          O  
ATOM    488  CB  PRO A  26     163.822 194.995 211.131  1.00 33.000          C  
ATOM    489  CG  PRO A  26     163.058 194.393 210.000  1.00 33.000          C  
ATOM    490  CD  PRO A  26     162.498 195.576 209.239  1.00 33.000          C  
ATOM    491  HA  PRO A  26     164.476 197.051 211.287  1.00 26.400          H  
ATOM    492 1HB  PRO A  26     164.604 194.331 211.536  1.00 39.600          H  
ATOM    493 2HB  PRO A  26     163.169 195.262 211.975  1.00 39.600          H  
ATOM    494 1HG  PRO A  26     163.710 193.756 209.386  1.00 39.600          H  
ATOM    495 2HG  PRO A  26     162.260 193.731 210.381  1.00 39.600          H  
ATOM    496 1HD  PRO A  26     162.494 195.319 208.192  1.00 39.600          H  
ATOM    497 2HD  PRO A  26     161.537 195.841 209.619  1.00 39.600          H  
ATOM    498  N   SER A  27     166.468 197.067 209.525  1.00 21.270          N  
ATOM    499  CA  SER A  27     167.840 197.142 209.017  1.00 21.370          C  
ATOM    500  C   SER A  27     168.524 195.820 208.688  1.00 22.660          C  
ATOM    501  O   SER A  27     168.561 195.416 207.531  1.00 23.100          O  
ATOM    502  CB  SER A  27     168.719 197.887 210.010  1.00 29.880          C  
ATOM    503  OG  SER A  27     168.884 197.159 211.208  1.00 29.880          O  
ATOM    504  H   SER A  27     165.913 197.923 209.496  1.00 25.520          H  
ATOM    505  HA  SER A  27     167.805 197.727 208.097  1.00 25.640          H  
ATOM    506 1HB  SER A  27     169.693 198.075 209.558  1.00 35.850          H  
ATOM    507 2HB  SER A  27     168.270 198.856 210.228  1.00 35.850          H  
ATOM    508  HG  SER A  27     169.428 197.719 211.780  1.00 35.850          H  
ATOM    509  N   GLY A  28     169.163 195.206 209.695  1.00 23.270          N  
ATOM    510  CA  GLY A  28     169.992 194.002 209.525  1.00 24.530          C  
ATOM    511  C   GLY A  28     169.252 192.663 209.460  1.00 25.080          C  
ATOM    512  O   GLY A  28     169.864 191.631 209.178  1.00 26.000          O  
ATOM    513  H   GLY A  28     169.057 195.612 210.619  1.00 27.920          H  
ATOM    514 1HA  GLY A  28     170.585 194.119 208.616  1.00 29.440          H  
ATOM    515 2HA  GLY A  28     170.708 193.965 210.345  1.00 29.440          H  
ATOM    516  N   GLU A  29     167.949 192.668 209.716  1.00 24.550          N  
ATOM    517  CA  GLU A  29     167.137 191.450 209.661  1.00 25.040          C  
ATOM    518  C   GLU A  29     166.364 191.475 208.354  1.00 24.770          C  
ATOM    519  O   GLU A  29     166.132 190.441 207.715  1.00 24.610          O  
ATOM    520  CB  GLU A  29     166.147 191.346 210.816  1.00 34.860          C  
ATOM    521  CG  GLU A  29     166.736 191.281 212.202  1.00 34.860          C  
ATOM    522  CD  GLU A  29     165.664 191.082 213.293  1.00 34.860          C  
ATOM    523  OE1 GLU A  29     164.536 190.699 212.982  1.00 34.860          O  
ATOM    524  OE2 GLU A  29     165.982 191.319 214.436  1.00 34.860          O  
ATOM    525  H   GLU A  29     167.516 193.553 209.948  1.00 29.460          H  
ATOM    526  HA  GLU A  29     167.789 190.577 209.666  1.00 30.050          H  
ATOM    527 1HB  GLU A  29     165.442 192.172 210.772  1.00 41.830          H  
ATOM    528 2HB  GLU A  29     165.596 190.444 210.690  1.00 41.830          H  
ATOM    529 1HG  GLU A  29     167.448 190.457 212.243  1.00 41.830          H  
ATOM    530 2HG  GLU A  29     167.277 192.205 212.392  1.00 41.830          H  
ATOM    531  N   ALA A  30     166.097 192.703 207.900  1.00 24.740          N  
ATOM    532  CA  ALA A  30     165.291 192.996 206.729  1.00 24.620          C  
ATOM    533  C   ALA A  30     165.772 192.304 205.433  1.00 24.230          C  
ATOM    534  O   ALA A  30     164.925 191.920 204.617  1.00 24.010          O  
ATOM    535  CB  ALA A  30     165.238 194.503 206.519  1.00 34.520          C  
ATOM    536  H   ALA A  30     166.357 193.481 208.511  1.00 29.690          H  
ATOM    537  HA  ALA A  30     164.281 192.659 206.939  1.00 29.540          H  
ATOM    538 1HB  ALA A  30     164.581 194.736 205.686  1.00 41.420          H  
ATOM    539 2HB  ALA A  30     164.850 194.977 207.413  1.00 41.420          H  
ATOM    540 3HB  ALA A  30     166.225 194.897 206.317  1.00 41.420          H  
ATOM    541  N   PRO A  31     167.081 192.069 205.154  1.00 24.250          N  
ATOM    542  CA  PRO A  31     167.516 191.412 203.941  1.00 24.090          C  
ATOM    543  C   PRO A  31     166.763 190.115 203.664  1.00 23.890          C  
ATOM    544  O   PRO A  31     166.644 189.733 202.501  1.00 23.620          O  
ATOM    545  CB  PRO A  31     169.007 191.200 204.180  1.00 36.130          C  
ATOM    546  CG  PRO A  31     169.390 192.353 205.072  1.00 36.130          C  
ATOM    547  CD  PRO A  31     168.215 192.527 205.990  1.00 36.130          C  
ATOM    548  HA  PRO A  31     167.361 192.118 203.115  1.00 28.910          H  
ATOM    549 1HB  PRO A  31     169.175 190.223 204.653  1.00 43.360          H  
ATOM    550 2HB  PRO A  31     169.546 191.191 203.220  1.00 43.360          H  
ATOM    551 1HG  PRO A  31     170.314 192.124 205.628  1.00 43.360          H  
ATOM    552 2HG  PRO A  31     169.594 193.251 204.471  1.00 43.360          H  
ATOM    553 1HD  PRO A  31     168.412 191.867 206.825  1.00 43.360          H  
ATOM    554 2HD  PRO A  31     168.105 193.552 206.269  1.00 43.360          H  
ATOM    555  N   ASN A  32     166.279 189.404 204.700  1.00 24.070          N  
ATOM    556  CA  ASN A  32     165.545 188.191 204.391  1.00 23.910          C  
ATOM    557  C   ASN A  32     164.199 188.170 205.116  1.00 23.940          C  
ATOM    558  O   ASN A  32     163.760 187.125 205.606  1.00 24.960          O  
ATOM    559  CB  ASN A  32     166.367 186.964 204.749  1.00 33.540          C  
ATOM    560  CG  ASN A  32     167.620 186.805 203.901  1.00 33.540          C  
ATOM    561  OD1 ASN A  32     167.563 186.359 202.736  1.00 33.540          O  
ATOM    562  ND2 ASN A  32     168.750 187.160 204.467  1.00 33.540          N  
ATOM    563  H   ASN A  32     166.373 189.687 205.686  1.00 28.880          H  
ATOM    564  HA  ASN A  32     165.329 188.169 203.324  1.00 28.690          H  
ATOM    565 1HB  ASN A  32     166.658 187.025 205.797  1.00 40.250          H  
ATOM    566 2HB  ASN A  32     165.756 186.068 204.631  1.00 40.250          H  
ATOM    567 1HD2 ASN A  32     169.611 187.085 203.968  1.00 40.250          H  
ATOM    568 2HD2 ASN A  32     168.746 187.515 205.403  1.00 40.250          H  
ATOM    569  N   GLN A  33     163.522 189.324 205.126  1.00 22.820          N  
ATOM    570  CA  GLN A  33     162.169 189.477 205.654  1.00 22.700          C  
ATOM    571  C   GLN A  33     161.447 190.330 204.633  1.00 21.650          C  
ATOM    572  O   GLN A  33     160.286 190.115 204.296  1.00 21.870          O  
ATOM    573  CB  GLN A  33     162.168 190.138 207.039  1.00 31.830          C  
ATOM    574  CG  GLN A  33     162.833 189.307 208.137  1.00 31.830          C  
ATOM    575  CD  GLN A  33     162.938 190.050 209.450  1.00 31.830          C  
ATOM    576  OE1 GLN A  33     162.748 191.265 209.485  1.00 31.830          O  
ATOM    577  NE2 GLN A  33     163.264 189.338 210.527  1.00 31.830          N  
ATOM    578  H   GLN A  33     163.960 190.166 204.732  1.00 27.380          H  
ATOM    579  HA  GLN A  33     161.679 188.506 205.712  1.00 27.240          H  
ATOM    580 1HB  GLN A  33     162.666 191.098 206.979  1.00 38.190          H  
ATOM    581 2HB  GLN A  33     161.143 190.329 207.342  1.00 38.190          H  
ATOM    582 1HG  GLN A  33     162.248 188.404 208.294  1.00 38.190          H  
ATOM    583 2HG  GLN A  33     163.843 189.046 207.824  1.00 38.190          H  
ATOM    584 1HE2 GLN A  33     163.414 189.811 211.435  1.00 38.190          H  
ATOM    585 2HE2 GLN A  33     163.421 188.355 210.451  1.00 38.190          H  
ATOM    586  N   ALA A  34     162.207 191.287 204.125  1.00 20.570          N  
ATOM    587  CA  ALA A  34     161.801 192.338 203.199  1.00 19.400          C  
ATOM    588  C   ALA A  34     161.484 191.778 201.833  1.00 19.210          C  
ATOM    589  O   ALA A  34     161.740 190.606 201.553  1.00 19.270          O  
ATOM    590  CB  ALA A  34     162.926 193.360 203.064  1.00 27.630          C  
ATOM    591  H   ALA A  34     163.173 191.336 204.454  1.00 24.680          H  
ATOM    592  HA  ALA A  34     160.909 192.819 203.592  1.00 23.280          H  
ATOM    593 1HB  ALA A  34     162.663 194.148 202.400  1.00 33.150          H  
ATOM    594 2HB  ALA A  34     163.147 193.772 204.045  1.00 33.150          H  
ATOM    595 3HB  ALA A  34     163.812 192.863 202.673  1.00 33.150          H  
ATOM    596  N   LEU A  35     161.006 192.647 200.929  1.00 18.980          N  
ATOM    597  CA  LEU A  35     160.712 192.268 199.538  1.00 18.830          C  
ATOM    598  C   LEU A  35     161.985 191.927 198.776  1.00 18.660          C  
ATOM    599  O   LEU A  35     161.943 191.428 197.648  1.00 18.780          O  
ATOM    600  CB  LEU A  35     159.969 193.383 198.801  1.00 26.420          C  
ATOM    601  CG  LEU A  35     158.536 193.673 199.263  1.00 26.420          C  
ATOM    602  CD1 LEU A  35     158.049 194.897 198.580  1.00 26.420          C  
ATOM    603  CD2 LEU A  35     157.604 192.532 198.901  1.00 26.420          C  
ATOM    604  H   LEU A  35     160.809 193.593 201.218  1.00 22.780          H  
ATOM    605  HA  LEU A  35     160.097 191.372 199.556  1.00 22.600          H  
ATOM    606 1HB  LEU A  35     160.539 194.304 198.911  1.00 31.710          H  
ATOM    607 2HB  LEU A  35     159.934 193.133 197.741  1.00 31.710          H  
ATOM    608  HG  LEU A  35     158.524 193.819 200.333  1.00 31.710          H  
ATOM    609 1HD1 LEU A  35     157.035 195.103 198.899  1.00 31.710          H  
ATOM    610 2HD1 LEU A  35     158.678 195.726 198.834  1.00 31.710          H  
ATOM    611 3HD1 LEU A  35     158.068 194.736 197.516  1.00 31.710          H  
ATOM    612 1HD2 LEU A  35     156.598 192.782 199.232  1.00 31.710          H  
ATOM    613 2HD2 LEU A  35     157.605 192.391 197.817  1.00 31.710          H  
ATOM    614 3HD2 LEU A  35     157.911 191.612 199.383  1.00 31.710          H  
ATOM    615  N   LEU A  36     163.123 192.130 199.425  1.00 18.450          N  
ATOM    616  CA  LEU A  36     164.380 191.701 198.885  1.00 18.390          C  
ATOM    617  C   LEU A  36     164.301 190.182 198.705  1.00 18.440          C  
ATOM    618  O   LEU A  36     164.912 189.649 197.801  1.00 18.570          O  
ATOM    619  CB  LEU A  36     165.575 192.070 199.770  1.00 25.770          C  
ATOM    620  CG  LEU A  36     167.004 191.810 199.139  1.00 25.770          C  
ATOM    621  CD1 LEU A  36     167.205 192.636 197.841  1.00 25.770          C  
ATOM    622  CD2 LEU A  36     168.056 192.165 200.155  1.00 25.770          C  
ATOM    623  H   LEU A  36     163.100 192.569 200.330  1.00 22.140          H  
ATOM    624  HA  LEU A  36     164.502 192.161 197.915  1.00 22.070          H  
ATOM    625 1HB  LEU A  36     165.510 193.118 200.029  1.00 30.920          H  
ATOM    626 2HB  LEU A  36     165.512 191.484 200.697  1.00 30.920          H  
ATOM    627  HG  LEU A  36     167.100 190.760 198.883  1.00 30.920          H  
ATOM    628 1HD1 LEU A  36     168.194 192.436 197.438  1.00 30.920          H  
ATOM    629 2HD1 LEU A  36     166.473 192.379 197.090  1.00 30.920          H  
ATOM    630 3HD1 LEU A  36     167.123 193.681 198.075  1.00 30.920          H  
ATOM    631 1HD2 LEU A  36     169.044 191.974 199.738  1.00 30.920          H  
ATOM    632 2HD2 LEU A  36     167.971 193.218 200.425  1.00 30.920          H  
ATOM    633 3HD2 LEU A  36     167.913 191.546 201.025  1.00 30.920          H  
ATOM    634  N   ARG A  37     163.497 189.451 199.510  1.00 18.440          N  
ATOM    635  CA  ARG A  37     163.410 187.992 199.361  1.00 18.510          C  
ATOM    636  C   ARG A  37     162.994 187.586 197.935  1.00 18.630          C  
ATOM    637  O   ARG A  37     163.226 186.450 197.515  1.00 18.650          O  
ATOM    638  CB  ARG A  37     162.392 187.389 200.332  1.00 25.890          C  
ATOM    639  CG  ARG A  37     162.786 187.391 201.813  1.00 25.890          C  
ATOM    640  CD  ARG A  37     161.714 186.790 202.696  1.00 25.890          C  
ATOM    641  NE  ARG A  37     160.520 187.632 202.776  1.00 25.890          N  
ATOM    642  CZ  ARG A  37     159.373 187.329 203.451  1.00 25.890          C  
ATOM    643  NH1 ARG A  37     159.222 186.212 204.127  1.00 25.890          N  
ATOM    644  NH2 ARG A  37     158.358 188.161 203.453  1.00 25.890          N  
ATOM    645  H   ARG A  37     162.954 189.894 200.256  1.00 22.130          H  
ATOM    646  HA  ARG A  37     164.392 187.569 199.573  1.00 22.210          H  
ATOM    647 1HB  ARG A  37     161.458 187.946 200.248  1.00 31.060          H  
ATOM    648 2HB  ARG A  37     162.183 186.362 200.045  1.00 31.060          H  
ATOM    649 1HG  ARG A  37     163.698 186.812 201.942  1.00 31.060          H  
ATOM    650 2HG  ARG A  37     162.959 188.416 202.145  1.00 31.060          H  
ATOM    651 1HD  ARG A  37     161.424 185.823 202.293  1.00 31.060          H  
ATOM    652 2HD  ARG A  37     162.104 186.662 203.698  1.00 31.060          H  
ATOM    653  HE  ARG A  37     160.552 188.533 202.297  1.00 31.060          H  
ATOM    654 1HH1 ARG A  37     159.958 185.528 204.175  1.00 31.060          H  
ATOM    655 2HH1 ARG A  37     158.320 186.071 204.622  1.00 31.060          H  
ATOM    656 1HH2 ARG A  37     158.412 189.046 202.965  1.00 31.060          H  
ATOM    657 2HH2 ARG A  37     157.519 187.891 203.983  1.00 31.060          H  
ATOM    658  N   ILE A  38     162.354 188.508 197.217  1.00 18.790          N  
ATOM    659  CA  ILE A  38     161.915 188.354 195.852  1.00 19.050          C  
ATOM    660  C   ILE A  38     163.026 188.912 194.955  1.00 19.400          C  
ATOM    661  O   ILE A  38     163.479 188.276 194.014  1.00 20.160          O  
ATOM    662  CB  ILE A  38     160.575 189.118 195.653  1.00 26.570          C  
ATOM    663  CG1 ILE A  38     159.496 188.438 196.537  1.00 26.570          C  
ATOM    664  CG2 ILE A  38     160.161 189.236 194.174  1.00 26.570          C  
ATOM    665  CD1 ILE A  38     158.204 189.202 196.667  1.00 26.570          C  
ATOM    666  H   ILE A  38     162.206 189.422 197.638  1.00 22.550          H  
ATOM    667  HA  ILE A  38     161.772 187.298 195.633  1.00 22.860          H  
ATOM    668  HB  ILE A  38     160.702 190.121 196.032  1.00 31.880          H  
ATOM    669 1HG1 ILE A  38     159.278 187.449 196.126  1.00 31.880          H  
ATOM    670 2HG1 ILE A  38     159.905 188.308 197.539  1.00 31.880          H  
ATOM    671 1HG2 ILE A  38     159.244 189.809 194.087  1.00 31.880          H  
ATOM    672 2HG2 ILE A  38     160.942 189.745 193.616  1.00 31.880          H  
ATOM    673 3HG2 ILE A  38     160.004 188.271 193.769  1.00 31.880          H  
ATOM    674 1HD1 ILE A  38     157.528 188.645 197.316  1.00 31.880          H  
ATOM    675 2HD1 ILE A  38     158.405 190.178 197.104  1.00 31.880          H  
ATOM    676 3HD1 ILE A  38     157.732 189.331 195.700  1.00 31.880          H  
ATOM    677  N   LEU A  39     163.494 190.104 195.278  1.00 18.930          N  
ATOM    678  CA  LEU A  39     164.480 190.807 194.464  1.00 19.290          C  
ATOM    679  C   LEU A  39     165.968 190.494 194.780  1.00 19.420          C  
ATOM    680  O   LEU A  39     166.895 191.071 194.191  1.00 18.900          O  
ATOM    681  CB  LEU A  39     164.121 192.283 194.587  1.00 26.860          C  
ATOM    682  CG  LEU A  39     162.688 192.638 193.997  1.00 26.860          C  
ATOM    683  CD1 LEU A  39     162.283 194.041 194.366  1.00 26.860          C  
ATOM    684  CD2 LEU A  39     162.743 192.528 192.487  1.00 26.860          C  
ATOM    685  H   LEU A  39     163.103 190.574 196.095  1.00 22.720          H  
ATOM    686  HA  LEU A  39     164.329 190.490 193.445  1.00 23.150          H  
ATOM    687 1HB  LEU A  39     164.150 192.573 195.630  1.00 32.230          H  
ATOM    688 2HB  LEU A  39     164.861 192.842 194.035  1.00 32.230          H  
ATOM    689  HG  LEU A  39     161.939 191.953 194.390  1.00 32.230          H  
ATOM    690 1HD1 LEU A  39     161.315 194.264 193.941  1.00 32.230          H  
ATOM    691 2HD1 LEU A  39     162.216 194.111 195.445  1.00 32.230          H  
ATOM    692 3HD1 LEU A  39     163.003 194.734 193.992  1.00 32.230          H  
ATOM    693 1HD2 LEU A  39     161.787 192.773 192.093  1.00 32.230          H  
ATOM    694 2HD2 LEU A  39     163.492 193.224 192.107  1.00 32.230          H  
ATOM    695 3HD2 LEU A  39     162.998 191.532 192.169  1.00 32.230          H  
ATOM    696  N   LYS A  40     166.192 189.585 195.710  1.00 20.180          N  
ATOM    697  CA  LYS A  40     167.515 189.126 196.090  1.00 20.460          C  
ATOM    698  C   LYS A  40     168.208 188.529 194.867  1.00 21.320          C  
ATOM    699  O   LYS A  40     167.635 187.701 194.158  1.00 21.690          O  
ATOM    700  CB  LYS A  40     167.401 188.095 197.233  1.00 28.530          C  
ATOM    701  CG  LYS A  40     168.672 187.561 197.809  1.00 28.530          C  
ATOM    702  CD  LYS A  40     168.365 186.659 199.008  1.00 28.530          C  
ATOM    703  CE  LYS A  40     169.629 186.118 199.651  1.00 28.530          C  
ATOM    704  NZ  LYS A  40     169.322 185.201 200.787  1.00 28.530          N  
ATOM    705  H   LYS A  40     165.384 189.191 196.193  1.00 24.220          H  
ATOM    706  HA  LYS A  40     168.099 189.978 196.436  1.00 24.550          H  
ATOM    707 1HB  LYS A  40     166.901 188.529 198.073  1.00 34.240          H  
ATOM    708 2HB  LYS A  40     166.794 187.251 196.896  1.00 34.240          H  
ATOM    709 1HG  LYS A  40     169.151 186.952 197.065  1.00 34.240          H  
ATOM    710 2HG  LYS A  40     169.336 188.374 198.098  1.00 34.240          H  
ATOM    711 1HD  LYS A  40     167.804 187.229 199.761  1.00 34.240          H  
ATOM    712 2HD  LYS A  40     167.745 185.825 198.679  1.00 34.240          H  
ATOM    713 1HE  LYS A  40     170.214 185.580 198.905  1.00 34.240          H  
ATOM    714 2HE  LYS A  40     170.218 186.954 200.028  1.00 34.240          H  
ATOM    715 1HZ  LYS A  40     170.180 184.867 201.198  1.00 34.240          H  
ATOM    716 2HZ  LYS A  40     168.769 185.699 201.507  1.00 34.240          H  
ATOM    717 3HZ  LYS A  40     168.785 184.417 200.453  1.00 34.240          H  
ATOM    718  N   GLU A  41     169.451 188.949 194.641  1.00 21.700          N  
ATOM    719  CA  GLU A  41     170.304 188.501 193.536  1.00 22.610          C  
ATOM    720  C   GLU A  41     169.804 188.790 192.117  1.00 22.670          C  
ATOM    721  O   GLU A  41     170.336 188.210 191.174  1.00 23.500          O  
ATOM    722  CB  GLU A  41     170.558 186.975 193.633  1.00 31.290          C  
ATOM    723  CG  GLU A  41     171.318 186.521 194.863  1.00 31.290          C  
ATOM    724  CD  GLU A  41     171.501 184.997 194.973  1.00 31.290          C  
ATOM    725  OE1 GLU A  41     170.522 184.269 195.096  1.00 31.290          O  
ATOM    726  OE2 GLU A  41     172.624 184.564 194.909  1.00 31.290          O  
ATOM    727  H   GLU A  41     169.829 189.641 195.273  1.00 26.040          H  
ATOM    728  HA  GLU A  41     171.266 189.006 193.647  1.00 27.130          H  
ATOM    729 1HB  GLU A  41     169.623 186.422 193.587  1.00 37.550          H  
ATOM    730 2HB  GLU A  41     171.148 186.661 192.779  1.00 37.550          H  
ATOM    731 1HG  GLU A  41     172.309 186.974 194.820  1.00 37.550          H  
ATOM    732 2HG  GLU A  41     170.841 186.891 195.741  1.00 37.550          H  
ATOM    733  N   THR A  42     168.922 189.767 191.904  1.00 21.810          N  
ATOM    734  CA  THR A  42     168.504 190.068 190.532  1.00 21.790          C  
ATOM    735  C   THR A  42     169.540 190.942 189.851  1.00 21.980          C  
ATOM    736  O   THR A  42     169.291 192.123 189.589  1.00 21.250          O  
ATOM    737  CB  THR A  42     167.181 190.818 190.488  1.00 30.510          C  
ATOM    738  OG1 THR A  42     167.310 192.020 191.223  1.00 30.510          O  
ATOM    739  CG2 THR A  42     166.121 189.955 191.091  1.00 30.510          C  
ATOM    740  H   THR A  42     168.477 190.270 192.682  1.00 26.170          H  
ATOM    741  HA  THR A  42     168.413 189.136 189.974  1.00 26.150          H  
ATOM    742  HB  THR A  42     166.919 191.060 189.463  1.00 36.620          H  
ATOM    743  HG1 THR A  42     167.945 192.595 190.732  1.00 36.620          H  
ATOM    744 1HG2 THR A  42     165.167 190.476 191.073  1.00 36.620          H  
ATOM    745 2HG2 THR A  42     166.062 189.049 190.517  1.00 36.620          H  
ATOM    746 3HG2 THR A  42     166.378 189.706 192.106  1.00 36.620          H  
ATOM    747  N   GLU A  43     170.711 190.366 189.609  1.00 23.040          N  
ATOM    748  CA  GLU A  43     171.857 191.080 189.074  1.00 23.460          C  
ATOM    749  C   GLU A  43     172.100 190.879 187.576  1.00 24.180          C  
ATOM    750  O   GLU A  43     172.486 191.829 186.891  1.00 24.210          O  
ATOM    751  CB  GLU A  43     173.103 190.659 189.855  1.00 32.680          C  
ATOM    752  CG  GLU A  43     173.071 191.014 191.334  1.00 32.680          C  
ATOM    753  CD  GLU A  43     174.310 190.575 192.080  1.00 32.680          C  
ATOM    754  OE1 GLU A  43     175.193 190.027 191.462  1.00 32.680          O  
ATOM    755  OE2 GLU A  43     174.360 190.775 193.272  1.00 32.680          O  
ATOM    756  H   GLU A  43     170.788 189.389 189.884  1.00 27.650          H  
ATOM    757  HA  GLU A  43     171.694 192.144 189.241  1.00 28.150          H  
ATOM    758 1HB  GLU A  43     173.237 189.581 189.776  1.00 39.210          H  
ATOM    759 2HB  GLU A  43     173.979 191.137 189.428  1.00 39.210          H  
ATOM    760 1HG  GLU A  43     172.964 192.093 191.433  1.00 39.210          H  
ATOM    761 2HG  GLU A  43     172.201 190.552 191.788  1.00 39.210          H  
ATOM    762  N   PHE A  44     171.921 189.658 187.057  1.00 24.790          N  
ATOM    763  CA  PHE A  44     172.178 189.440 185.637  1.00 25.550          C  
ATOM    764  C   PHE A  44     171.685 188.100 185.047  1.00 26.800          C  
ATOM    765  O   PHE A  44     171.568 187.120 185.787  1.00 27.400          O  
ATOM    766  CB  PHE A  44     173.682 189.486 185.367  1.00 35.470          C  
ATOM    767  CG  PHE A  44     174.463 188.524 186.242  1.00 35.470          C  
ATOM    768  CD1 PHE A  44     174.635 187.183 185.901  1.00 35.470          C  
ATOM    769  CD2 PHE A  44     175.037 188.975 187.411  1.00 35.470          C  
ATOM    770  CE1 PHE A  44     175.339 186.336 186.726  1.00 35.470          C  
ATOM    771  CE2 PHE A  44     175.742 188.137 188.233  1.00 35.470          C  
ATOM    772  CZ  PHE A  44     175.893 186.810 187.893  1.00 35.470          C  
ATOM    773  H   PHE A  44     171.587 188.903 187.633  1.00 29.750          H  
ATOM    774  HA  PHE A  44     171.696 190.276 185.160  1.00 30.660          H  
ATOM    775 1HB  PHE A  44     173.876 189.233 184.332  1.00 42.560          H  
ATOM    776 2HB  PHE A  44     174.060 190.490 185.532  1.00 42.560          H  
ATOM    777  HD1 PHE A  44     174.200 186.791 184.983  1.00 42.560          H  
ATOM    778  HD2 PHE A  44     174.919 190.020 187.680  1.00 42.560          H  
ATOM    779  HE1 PHE A  44     175.452 185.286 186.452  1.00 42.560          H  
ATOM    780  HE2 PHE A  44     176.177 188.525 189.164  1.00 42.560          H  
ATOM    781  HZ  PHE A  44     176.447 186.141 188.549  1.00 42.560          H  
ATOM    782  N   LYS A  45     171.472 188.017 183.701  1.00 27.240          N  
ATOM    783  CA  LYS A  45     171.343 189.141 182.757  1.00 27.660          C  
ATOM    784  C   LYS A  45     169.893 189.015 182.334  1.00 27.450          C  
ATOM    785  O   LYS A  45     169.078 189.918 182.539  1.00 26.380          O  
ATOM    786  CB  LYS A  45     172.290 189.065 181.569  1.00 38.560          C  
ATOM    787  CG  LYS A  45     172.235 190.272 180.647  1.00 38.560          C  
ATOM    788  CD  LYS A  45     173.266 190.162 179.523  1.00 38.560          C  
ATOM    789  CE  LYS A  45     173.194 191.361 178.579  1.00 38.560          C  
ATOM    790  NZ  LYS A  45     174.191 191.261 177.470  1.00 38.560          N  
ATOM    791  H   LYS A  45     171.350 187.097 183.263  1.00 32.690          H  
ATOM    792  HA  LYS A  45     171.459 190.108 183.203  1.00 33.190          H  
ATOM    793 1HB  LYS A  45     173.314 188.906 181.903  1.00 46.270          H  
ATOM    794 2HB  LYS A  45     172.013 188.253 180.965  1.00 46.270          H  
ATOM    795 1HG  LYS A  45     171.236 190.347 180.209  1.00 46.270          H  
ATOM    796 2HG  LYS A  45     172.426 191.182 181.221  1.00 46.270          H  
ATOM    797 1HD  LYS A  45     174.268 190.108 179.948  1.00 46.270          H  
ATOM    798 2HD  LYS A  45     173.081 189.250 178.952  1.00 46.270          H  
ATOM    799 1HE  LYS A  45     172.195 191.415 178.149  1.00 46.270          H  
ATOM    800 2HE  LYS A  45     173.387 192.271 179.144  1.00 46.270          H  
ATOM    801 1HZ  LYS A  45     174.109 192.070 176.871  1.00 46.270          H  
ATOM    802 2HZ  LYS A  45     175.124 191.220 177.855  1.00 46.270          H  
ATOM    803 3HZ  LYS A  45     174.015 190.426 176.929  1.00 46.270          H  
ATOM    804  N   LYS A  46     169.552 187.823 181.847  1.00 28.480          N  
ATOM    805  CA  LYS A  46     168.198 187.488 181.445  1.00 28.390          C  
ATOM    806  C   LYS A  46     167.494 186.984 182.694  1.00 28.260          C  
ATOM    807  O   LYS A  46     167.223 185.789 182.837  1.00 29.180          O  
ATOM    808  CB  LYS A  46     168.209 186.417 180.354  1.00 39.780          C  
ATOM    809  CG  LYS A  46     168.868 186.863 179.053  1.00 39.780          C  
ATOM    810  CD  LYS A  46     168.884 185.744 178.011  1.00 39.780          C  
ATOM    811  CE  LYS A  46     169.549 186.203 176.714  1.00 39.780          C  
ATOM    812  NZ  LYS A  46     169.567 185.129 175.675  1.00 39.780          N  
ATOM    813  H   LYS A  46     170.269 187.111 181.730  1.00 34.180          H  
ATOM    814  HA  LYS A  46     167.688 188.382 181.089  1.00 34.070          H  
ATOM    815 1HB  LYS A  46     168.719 185.531 180.715  1.00 47.740          H  
ATOM    816 2HB  LYS A  46     167.182 186.138 180.122  1.00 47.740          H  
ATOM    817 1HG  LYS A  46     168.304 187.709 178.655  1.00 47.740          H  
ATOM    818 2HG  LYS A  46     169.882 187.196 179.252  1.00 47.740          H  
ATOM    819 1HD  LYS A  46     169.426 184.885 178.411  1.00 47.740          H  
ATOM    820 2HD  LYS A  46     167.861 185.441 177.798  1.00 47.740          H  
ATOM    821 1HE  LYS A  46     169.008 187.065 176.324  1.00 47.740          H  
ATOM    822 2HE  LYS A  46     170.576 186.501 176.932  1.00 47.740          H  
ATOM    823 1HZ  LYS A  46     170.016 185.478 174.838  1.00 47.740          H  
ATOM    824 2HZ  LYS A  46     170.077 184.329 176.020  1.00 47.740          H  
ATOM    825 3HZ  LYS A  46     168.622 184.853 175.454  1.00 47.740          H  
ATOM    826  N   ILE A  47     167.230 187.912 183.604  1.00 27.130          N  
ATOM    827  CA  ILE A  47     166.719 187.587 184.928  1.00 26.850          C  
ATOM    828  C   ILE A  47     165.274 187.136 184.858  1.00 26.090          C  
ATOM    829  O   ILE A  47     164.372 187.892 184.442  1.00 25.340          O  
ATOM    830  CB  ILE A  47     166.841 188.811 185.824  1.00 37.700          C  
ATOM    831  CG1 ILE A  47     168.317 189.189 185.966  1.00 37.700          C  
ATOM    832  CG2 ILE A  47     166.223 188.507 187.208  1.00 37.700          C  
ATOM    833  CD1 ILE A  47     168.521 190.560 186.495  1.00 37.700          C  
ATOM    834  H   ILE A  47     167.496 188.868 183.345  1.00 32.560          H  
ATOM    835  HA  ILE A  47     167.318 186.777 185.341  1.00 32.220          H  
ATOM    836  HB  ILE A  47     166.345 189.625 185.354  1.00 45.240          H  
ATOM    837 1HG1 ILE A  47     168.797 188.479 186.642  1.00 45.240          H  
ATOM    838 2HG1 ILE A  47     168.804 189.126 185.009  1.00 45.240          H  
ATOM    839 1HG2 ILE A  47     166.298 189.367 187.849  1.00 45.240          H  
ATOM    840 2HG2 ILE A  47     165.172 188.248 187.101  1.00 45.240          H  
ATOM    841 3HG2 ILE A  47     166.761 187.663 187.664  1.00 45.240          H  
ATOM    842 1HD1 ILE A  47     169.556 190.780 186.569  1.00 45.240          H  
ATOM    843 2HD1 ILE A  47     168.070 191.262 185.799  1.00 45.240          H  
ATOM    844 3HD1 ILE A  47     168.074 190.681 187.456  1.00 45.240          H  
ATOM    845  N   LYS A  48     165.046 185.919 185.348  1.00 26.300          N  
ATOM    846  CA  LYS A  48     163.734 185.306 185.225  1.00 25.660          C  
ATOM    847  C   LYS A  48     163.042 184.900 186.509  1.00 24.960          C  
ATOM    848  O   LYS A  48     163.653 184.400 187.463  1.00 25.000          O  
ATOM    849  CB  LYS A  48     163.849 184.078 184.308  1.00 36.180          C  
ATOM    850  CG  LYS A  48     162.541 183.265 184.089  1.00 36.180          C  
ATOM    851  CD  LYS A  48     162.751 182.130 183.095  1.00 36.180          C  
ATOM    852  CE  LYS A  48     161.435 181.435 182.762  1.00 36.180          C  
ATOM    853  NZ  LYS A  48     161.629 180.280 181.831  1.00 36.180          N  
ATOM    854  H   LYS A  48     165.842 185.415 185.759  1.00 31.560          H  
ATOM    855  HA  LYS A  48     163.081 186.025 184.734  1.00 30.790          H  
ATOM    856 1HB  LYS A  48     164.192 184.412 183.328  1.00 43.420          H  
ATOM    857 2HB  LYS A  48     164.610 183.412 184.692  1.00 43.420          H  
ATOM    858 1HG  LYS A  48     162.245 182.797 185.030  1.00 43.420          H  
ATOM    859 2HG  LYS A  48     161.728 183.905 183.765  1.00 43.420          H  
ATOM    860 1HD  LYS A  48     163.195 182.519 182.181  1.00 43.420          H  
ATOM    861 2HD  LYS A  48     163.434 181.400 183.529  1.00 43.420          H  
ATOM    862 1HE  LYS A  48     160.974 181.086 183.673  1.00 43.420          H  
ATOM    863 2HE  LYS A  48     160.768 182.158 182.291  1.00 43.420          H  
ATOM    864 1HZ  LYS A  48     160.733 179.855 181.632  1.00 43.420          H  
ATOM    865 2HZ  LYS A  48     162.043 180.603 180.969  1.00 43.420          H  
ATOM    866 3HZ  LYS A  48     162.237 179.596 182.258  1.00 43.420          H  
ATOM    867  N   VAL A  49     161.727 185.069 186.468  1.00 24.370          N  
ATOM    868  CA  VAL A  49     160.825 184.641 187.512  1.00 23.790          C  
ATOM    869  C   VAL A  49     160.047 183.403 187.064  1.00 23.650          C  
ATOM    870  O   VAL A  49     159.320 183.431 186.066  1.00 23.220          O  
ATOM    871  CB  VAL A  49     159.871 185.795 187.842  1.00 33.540          C  
ATOM    872  CG1 VAL A  49     158.886 185.394 188.890  1.00 33.540          C  
ATOM    873  CG2 VAL A  49     160.664 186.952 188.262  1.00 33.540          C  
ATOM    874  H   VAL A  49     161.347 185.563 185.650  1.00 29.240          H  
ATOM    875  HA  VAL A  49     161.406 184.392 188.400  1.00 28.550          H  
ATOM    876  HB  VAL A  49     159.331 186.054 186.992  1.00 40.250          H  
ATOM    877 1HG1 VAL A  49     158.219 186.229 189.111  1.00 40.250          H  
ATOM    878 2HG1 VAL A  49     158.321 184.590 188.517  1.00 40.250          H  
ATOM    879 3HG1 VAL A  49     159.377 185.090 189.778  1.00 40.250          H  
ATOM    880 1HG2 VAL A  49     160.005 187.785 188.498  1.00 40.250          H  
ATOM    881 2HG2 VAL A  49     161.209 186.664 189.110  1.00 40.250          H  
ATOM    882 3HG2 VAL A  49     161.350 187.247 187.471  1.00 40.250          H  
ATOM    883  N   LEU A  50     160.178 182.310 187.821  1.00 24.030          N  
ATOM    884  CA  LEU A  50     159.507 181.050 187.456  1.00 25.040          C  
ATOM    885  C   LEU A  50     158.068 181.043 187.945  1.00 24.800          C  
ATOM    886  O   LEU A  50     157.270 180.180 187.579  1.00 25.160          O  
ATOM    887  CB  LEU A  50     160.233 179.853 188.080  1.00 34.650          C  
ATOM    888  CG  LEU A  50     161.676 179.618 187.660  1.00 34.650          C  
ATOM    889  CD1 LEU A  50     162.282 178.535 188.543  1.00 34.650          C  
ATOM    890  CD2 LEU A  50     161.729 179.185 186.196  1.00 34.650          C  
ATOM    891  H   LEU A  50     160.800 182.366 188.637  1.00 28.840          H  
ATOM    892  HA  LEU A  50     159.489 180.963 186.373  1.00 30.050          H  
ATOM    893 1HB  LEU A  50     160.203 179.938 189.120  1.00 41.580          H  
ATOM    894 2HB  LEU A  50     159.676 178.957 187.815  1.00 41.580          H  
ATOM    895  HG  LEU A  50     162.240 180.533 187.797  1.00 41.580          H  
ATOM    896 1HD1 LEU A  50     163.320 178.369 188.255  1.00 41.580          H  
ATOM    897 2HD1 LEU A  50     162.246 178.856 189.581  1.00 41.580          H  
ATOM    898 3HD1 LEU A  50     161.721 177.610 188.427  1.00 41.580          H  
ATOM    899 1HD2 LEU A  50     162.753 179.007 185.905  1.00 41.580          H  
ATOM    900 2HD2 LEU A  50     161.159 178.265 186.066  1.00 41.580          H  
ATOM    901 3HD2 LEU A  50     161.315 179.956 185.578  1.00 41.580          H  
ATOM    902  N   GLY A  51     157.771 181.993 188.806  1.00 24.210          N  
ATOM    903  CA  GLY A  51     156.472 182.203 189.403  1.00 23.840          C  
ATOM    904  C   GLY A  51     155.887 183.507 188.880  1.00 22.450          C  
ATOM    905  O   GLY A  51     156.035 183.858 187.696  1.00 22.050          O  
ATOM    906  H   GLY A  51     158.510 182.637 189.048  1.00 29.050          H  
ATOM    907 1HA  GLY A  51     155.807 181.374 189.167  1.00 28.610          H  
ATOM    908 2HA  GLY A  51     156.568 182.253 190.491  1.00 28.610          H  
ATOM    909  N   SER A  52     155.176 184.192 189.761  1.00 21.790          N  
ATOM    910  CA  SER A  52     154.482 185.432 189.463  1.00 20.450          C  
ATOM    911  C   SER A  52     155.279 186.596 189.993  1.00 19.410          C  
ATOM    912  O   SER A  52     156.265 186.417 190.713  1.00 19.640          O  
ATOM    913  CB  SER A  52     153.122 185.405 190.110  1.00 29.170          C  
ATOM    914  OG  SER A  52     153.261 185.420 191.481  1.00 29.170          O  
ATOM    915  H   SER A  52     155.137 183.865 190.736  1.00 26.150          H  
ATOM    916  HA  SER A  52     154.381 185.550 188.384  1.00 24.540          H  
ATOM    917 1HB  SER A  52     152.537 186.266 189.785  1.00 35.000          H  
ATOM    918 2HB  SER A  52     152.587 184.522 189.820  1.00 35.000          H  
ATOM    919  HG  SER A  52     152.399 185.177 191.837  1.00 35.000          H  
ATOM    920  N   GLY A  53     154.878 187.802 189.650  1.00 18.260          N  
ATOM    921  CA  GLY A  53     155.577 188.927 190.234  1.00 17.170          C  
ATOM    922  C   GLY A  53     154.569 189.992 190.534  1.00 16.230          C  
ATOM    923  O   GLY A  53     153.599 190.155 189.796  1.00 15.660          O  
ATOM    924  H   GLY A  53     154.074 187.930 189.023  1.00 21.910          H  
ATOM    925 1HA  GLY A  53     156.091 188.629 191.148  1.00 20.600          H  
ATOM    926 2HA  GLY A  53     156.323 189.301 189.534  1.00 20.600          H  
ATOM    927  N   ALA A  54     154.747 190.687 191.633  1.00 16.110          N  
ATOM    928  CA  ALA A  54     153.798 191.718 191.950  1.00 15.360          C  
ATOM    929  C   ALA A  54     154.252 192.560 193.096  1.00 14.890          C  
ATOM    930  O   ALA A  54     155.051 192.115 193.924  1.00 15.490          O  
ATOM    931  CB  ALA A  54     152.458 191.127 192.299  1.00 21.800          C  
ATOM    932  H   ALA A  54     155.544 190.530 192.238  1.00 19.330          H  
ATOM    933  HA  ALA A  54     153.719 192.356 191.076  1.00 18.430          H  
ATOM    934 1HB  ALA A  54     151.793 191.903 192.507  1.00 26.160          H  
ATOM    935 2HB  ALA A  54     152.056 190.539 191.505  1.00 26.160          H  
ATOM    936 3HB  ALA A  54     152.586 190.542 193.162  1.00 26.160          H  
ATOM    937  N   PHE A  55     153.695 193.755 193.159  1.00 13.850          N  
ATOM    938  CA  PHE A  55     153.943 194.634 194.274  1.00 13.310          C  
ATOM    939  C   PHE A  55     152.671 195.265 194.767  1.00 13.020          C  
ATOM    940  O   PHE A  55     151.932 195.900 194.013  1.00 12.730          O  
ATOM    941  CB  PHE A  55     154.987 195.680 193.906  1.00 18.850          C  
ATOM    942  CG  PHE A  55     156.291 195.015 193.597  1.00 18.850          C  
ATOM    943  CD1 PHE A  55     156.658 194.741 192.302  1.00 18.850          C  
ATOM    944  CD2 PHE A  55     157.115 194.578 194.626  1.00 18.850          C  
ATOM    945  CE1 PHE A  55     157.813 194.060 192.044  1.00 18.850          C  
ATOM    946  CE2 PHE A  55     158.277 193.898 194.371  1.00 18.850          C  
ATOM    947  CZ  PHE A  55     158.628 193.637 193.079  1.00 18.850          C  
ATOM    948  H   PHE A  55     153.046 194.000 192.408  1.00 16.620          H  
ATOM    949  HA  PHE A  55     154.351 194.033 195.085  1.00 15.970          H  
ATOM    950 1HB  PHE A  55     154.667 196.241 193.034  1.00 22.620          H  
ATOM    951 2HB  PHE A  55     155.120 196.375 194.698  1.00 22.620          H  
ATOM    952  HD1 PHE A  55     156.010 195.058 191.485  1.00 22.620          H  
ATOM    953  HD2 PHE A  55     156.821 194.762 195.643  1.00 22.620          H  
ATOM    954  HE1 PHE A  55     158.073 193.844 191.020  1.00 22.620          H  
ATOM    955  HE2 PHE A  55     158.909 193.558 195.195  1.00 22.620          H  
ATOM    956  HZ  PHE A  55     159.538 193.087 192.869  1.00 22.620          H  
ATOM    957  N   GLY A  56     152.434 195.122 196.052  1.00 13.130          N  
ATOM    958  CA  GLY A  56     151.257 195.711 196.627  1.00 13.050          C  
ATOM    959  C   GLY A  56     151.659 196.443 197.863  1.00 13.240          C  
ATOM    960  O   GLY A  56     152.618 196.062 198.532  1.00 13.710          O  
ATOM    961  H   GLY A  56     153.076 194.592 196.625  1.00 15.760          H  
ATOM    962 1HA  GLY A  56     150.826 196.402 195.917  1.00 15.660          H  
ATOM    963 2HA  GLY A  56     150.519 194.947 196.863  1.00 15.660          H  
ATOM    964  N   THR A  57     150.973 197.549 198.117  1.00 12.920          N  
ATOM    965  CA  THR A  57     151.179 198.472 199.257  1.00 13.060          C  
ATOM    966  C   THR A  57     152.499 199.291 199.144  1.00 12.310          C  
ATOM    967  O   THR A  57     152.671 200.323 199.811  1.00 12.430          O  
ATOM    968  CB  THR A  57     151.141 197.769 200.627  1.00 18.230          C  
ATOM    969  OG1 THR A  57     152.375 197.139 200.877  1.00 18.230          O  
ATOM    970  CG2 THR A  57     150.010 196.730 200.751  1.00 18.230          C  
ATOM    971  H   THR A  57     150.189 197.717 197.471  1.00 15.500          H  
ATOM    972  HA  THR A  57     150.354 199.183 199.254  1.00 15.670          H  
ATOM    973  HB  THR A  57     150.990 198.530 201.383  1.00 21.870          H  
ATOM    974  HG1 THR A  57     152.573 196.525 200.147  1.00 21.870          H  
ATOM    975 1HG2 THR A  57     150.030 196.291 201.747  1.00 21.870          H  
ATOM    976 2HG2 THR A  57     149.049 197.222 200.588  1.00 21.870          H  
ATOM    977 3HG2 THR A  57     150.129 195.937 200.027  1.00 21.870          H  
ATOM    978  N   VAL A  58     153.386 198.870 198.238  1.00 11.600          N  
ATOM    979  CA  VAL A  58     154.736 199.390 198.025  1.00 11.020          C  
ATOM    980  C   VAL A  58     154.886 200.887 197.823  1.00 10.170          C  
ATOM    981  O   VAL A  58     154.103 201.560 197.136  1.00  9.610          O  
ATOM    982  CB  VAL A  58     155.419 198.610 196.875  1.00 15.660          C  
ATOM    983  CG1 VAL A  58     156.722 199.245 196.443  1.00 15.660          C  
ATOM    984  CG2 VAL A  58     155.712 197.210 197.353  1.00 15.660          C  
ATOM    985  H   VAL A  58     153.109 198.029 197.749  1.00 13.920          H  
ATOM    986  HA  VAL A  58     155.299 199.159 198.917  1.00 13.220          H  
ATOM    987  HB  VAL A  58     154.786 198.573 196.044  1.00 18.790          H  
ATOM    988 1HG1 VAL A  58     157.144 198.662 195.637  1.00 18.790          H  
ATOM    989 2HG1 VAL A  58     156.555 200.250 196.067  1.00 18.790          H  
ATOM    990 3HG1 VAL A  58     157.424 199.282 197.276  1.00 18.790          H  
ATOM    991 1HG2 VAL A  58     156.179 196.659 196.577  1.00 18.790          H  
ATOM    992 2HG2 VAL A  58     156.386 197.271 198.181  1.00 18.790          H  
ATOM    993 3HG2 VAL A  58     154.805 196.710 197.656  1.00 18.790          H  
ATOM    994  N   TYR A  59     155.917 201.364 198.519  1.00 10.170          N  
ATOM    995  CA  TYR A  59     156.393 202.719 198.667  1.00  9.440          C  
ATOM    996  C   TYR A  59     157.588 202.888 197.736  1.00  9.000          C  
ATOM    997  O   TYR A  59     158.170 201.892 197.304  1.00  9.450          O  
ATOM    998  CB  TYR A  59     156.886 202.882 200.085  1.00 13.510          C  
ATOM    999  CG  TYR A  59     155.899 202.616 201.195  1.00 13.510          C  
ATOM   1000  CD1 TYR A  59     155.612 201.308 201.584  1.00 13.510          C  
ATOM   1001  CD2 TYR A  59     155.345 203.656 201.868  1.00 13.510          C  
ATOM   1002  CE1 TYR A  59     154.754 201.074 202.624  1.00 13.510          C  
ATOM   1003  CE2 TYR A  59     154.492 203.422 202.929  1.00 13.510          C  
ATOM   1004  CZ  TYR A  59     154.192 202.149 203.301  1.00 13.510          C  
ATOM   1005  OH  TYR A  59     153.331 201.935 204.351  1.00 13.510          O  
ATOM   1006  H   TYR A  59     156.456 200.673 199.016  1.00 12.200          H  
ATOM   1007  HA  TYR A  59     155.618 203.432 198.404  1.00 11.330          H  
ATOM   1008 1HB  TYR A  59     157.776 202.268 200.249  1.00 16.210          H  
ATOM   1009 2HB  TYR A  59     157.173 203.904 200.182  1.00 16.210          H  
ATOM   1010  HD1 TYR A  59     156.056 200.467 201.065  1.00 16.210          H  
ATOM   1011  HD2 TYR A  59     155.582 204.662 201.563  1.00 16.210          H  
ATOM   1012  HE1 TYR A  59     154.524 200.049 202.918  1.00 16.210          H  
ATOM   1013  HE2 TYR A  59     154.048 204.247 203.474  1.00 16.210          H  
ATOM   1014  HH  TYR A  59     153.035 202.787 204.702  1.00 16.210          H  
ATOM   1015  N   LYS A  60     157.972 204.118 197.410  1.00  8.360          N  
ATOM   1016  CA  LYS A  60     159.121 204.266 196.508  1.00  8.180          C  
ATOM   1017  C   LYS A  60     160.433 203.709 197.097  1.00  8.620          C  
ATOM   1018  O   LYS A  60     160.700 203.873 198.286  1.00  8.830          O  
ATOM   1019  CB  LYS A  60     159.294 205.736 196.108  1.00 11.520          C  
ATOM   1020  CG  LYS A  60     160.379 205.993 195.047  1.00 11.520          C  
ATOM   1021  CD  LYS A  60     160.402 207.459 194.603  1.00 11.520          C  
ATOM   1022  CE  LYS A  60     161.564 207.750 193.638  1.00 11.520          C  
ATOM   1023  NZ  LYS A  60     161.433 207.038 192.329  1.00 11.520          N  
ATOM   1024  H   LYS A  60     157.493 204.955 197.797  1.00 10.030          H  
ATOM   1025  HA  LYS A  60     158.908 203.694 195.604  1.00  9.820          H  
ATOM   1026 1HB  LYS A  60     158.348 206.122 195.733  1.00 13.830          H  
ATOM   1027 2HB  LYS A  60     159.546 206.319 196.998  1.00 13.830          H  
ATOM   1028 1HG  LYS A  60     161.360 205.756 195.459  1.00 13.830          H  
ATOM   1029 2HG  LYS A  60     160.193 205.351 194.188  1.00 13.830          H  
ATOM   1030 1HD  LYS A  60     159.460 207.713 194.112  1.00 13.830          H  
ATOM   1031 2HD  LYS A  60     160.514 208.104 195.480  1.00 13.830          H  
ATOM   1032 1HE  LYS A  60     161.594 208.813 193.444  1.00 13.830          H  
ATOM   1033 2HE  LYS A  60     162.499 207.450 194.112  1.00 13.830          H  
ATOM   1034 1HZ  LYS A  60     162.222 207.282 191.747  1.00 13.830          H  
ATOM   1035 2HZ  LYS A  60     161.419 206.040 192.469  1.00 13.830          H  
ATOM   1036 3HZ  LYS A  60     160.580 207.324 191.875  1.00 13.830          H  
ATOM   1037  N   GLY A  61     161.278 203.074 196.254  1.00  8.920          N  
ATOM   1038  CA  GLY A  61     162.591 202.614 196.741  1.00  9.550          C  
ATOM   1039  C   GLY A  61     162.990 201.126 196.618  1.00 10.370          C  
ATOM   1040  O   GLY A  61     163.993 200.741 197.218  1.00 11.030          O  
ATOM   1041  H   GLY A  61     161.012 202.937 195.290  1.00 10.700          H  
ATOM   1042 1HA  GLY A  61     163.352 203.203 196.231  1.00 11.460          H  
ATOM   1043 2HA  GLY A  61     162.677 202.895 197.789  1.00 11.460          H  
ATOM   1044  N   LEU A  62     162.266 200.296 195.858  1.00 10.420          N  
ATOM   1045  CA  LEU A  62     162.663 198.879 195.695  1.00 11.290          C  
ATOM   1046  C   LEU A  62     163.715 198.628 194.611  1.00 11.950          C  
ATOM   1047  O   LEU A  62     163.972 199.472 193.753  1.00 11.530          O  
ATOM   1048  CB  LEU A  62     161.479 197.973 195.378  1.00 15.460          C  
ATOM   1049  CG  LEU A  62     160.351 197.911 196.366  1.00 15.460          C  
ATOM   1050  CD1 LEU A  62     159.364 196.935 195.808  1.00 15.460          C  
ATOM   1051  CD2 LEU A  62     160.828 197.495 197.767  1.00 15.460          C  
ATOM   1052  H   LEU A  62     161.435 200.650 195.410  1.00 12.500          H  
ATOM   1053  HA  LEU A  62     163.112 198.548 196.630  1.00 13.550          H  
ATOM   1054 1HB  LEU A  62     161.044 198.316 194.444  1.00 18.550          H  
ATOM   1055 2HB  LEU A  62     161.837 196.961 195.229  1.00 18.550          H  
ATOM   1056  HG  LEU A  62     159.873 198.890 196.434  1.00 18.550          H  
ATOM   1057 1HD1 LEU A  62     158.521 196.870 196.467  1.00 18.550          H  
ATOM   1058 2HD1 LEU A  62     159.031 197.266 194.821  1.00 18.550          H  
ATOM   1059 3HD1 LEU A  62     159.832 195.960 195.724  1.00 18.550          H  
ATOM   1060 1HD2 LEU A  62     159.977 197.465 198.434  1.00 18.550          H  
ATOM   1061 2HD2 LEU A  62     161.292 196.514 197.719  1.00 18.550          H  
ATOM   1062 3HD2 LEU A  62     161.538 198.217 198.158  1.00 18.550          H  
ATOM   1063  N   TRP A  63     164.243 197.399 194.617  1.00 13.120          N  
ATOM   1064  CA  TRP A  63     165.311 196.890 193.745  1.00 14.410          C  
ATOM   1065  C   TRP A  63     164.836 196.304 192.387  1.00 14.820          C  
ATOM   1066  O   TRP A  63     165.613 195.699 191.652  1.00 15.770          O  
ATOM   1067  CB  TRP A  63     166.015 195.761 194.505  1.00 19.660          C  
ATOM   1068  CG  TRP A  63     166.431 196.124 195.906  1.00 19.660          C  
ATOM   1069  CD1 TRP A  63     167.602 196.668 196.321  1.00 19.660          C  
ATOM   1070  CD2 TRP A  63     165.622 195.938 197.112  1.00 19.660          C  
ATOM   1071  NE1 TRP A  63     167.582 196.844 197.692  1.00 19.660          N  
ATOM   1072  CE2 TRP A  63     166.374 196.401 198.183  1.00 19.660          C  
ATOM   1073  CE3 TRP A  63     164.343 195.421 197.353  1.00 19.660          C  
ATOM   1074  CZ2 TRP A  63     165.889 196.370 199.487  1.00 19.660          C  
ATOM   1075  CZ3 TRP A  63     163.857 195.392 198.646  1.00 19.660          C  
ATOM   1076  CH2 TRP A  63     164.604 195.854 199.688  1.00 19.660          C  
ATOM   1077  H   TRP A  63     163.962 196.803 195.383  1.00 15.740          H  
ATOM   1078  HA  TRP A  63     166.007 197.708 193.549  1.00 17.290          H  
ATOM   1079 1HB  TRP A  63     165.360 194.924 194.570  1.00 23.590          H  
ATOM   1080 2HB  TRP A  63     166.899 195.443 193.953  1.00 23.590          H  
ATOM   1081  HD1 TRP A  63     168.436 196.931 195.672  1.00 23.590          H  
ATOM   1082  HE1 TRP A  63     168.335 197.233 198.245  1.00 23.590          H  
ATOM   1083  HE3 TRP A  63     163.752 195.055 196.550  1.00 23.590          H  
ATOM   1084  HZ2 TRP A  63     166.476 196.733 200.329  1.00 23.590          H  
ATOM   1085  HZ3 TRP A  63     162.865 194.991 198.809  1.00 23.590          H  
ATOM   1086  HH2 TRP A  63     164.195 195.818 200.696  1.00 23.590          H  
ATOM   1087  N   ILE A  64     163.564 196.515 192.074  1.00 14.140          N  
ATOM   1088  CA  ILE A  64     162.838 196.091 190.857  1.00 14.460          C  
ATOM   1089  C   ILE A  64     163.200 196.587 189.403  1.00 14.740          C  
ATOM   1090  O   ILE A  64     162.870 195.872 188.453  1.00 15.400          O  
ATOM   1091  CB  ILE A  64     161.309 196.256 191.125  1.00 20.120          C  
ATOM   1092  CG1 ILE A  64     160.434 195.614 190.001  1.00 20.120          C  
ATOM   1093  CG2 ILE A  64     160.929 197.690 191.300  1.00 20.120          C  
ATOM   1094  CD1 ILE A  64     160.576 194.128 189.805  1.00 20.120          C  
ATOM   1095  H   ILE A  64     163.041 197.017 192.775  1.00 16.970          H  
ATOM   1096  HA  ILE A  64     162.993 195.022 190.818  1.00 17.350          H  
ATOM   1097  HB  ILE A  64     161.066 195.737 192.047  1.00 24.140          H  
ATOM   1098 1HG1 ILE A  64     159.399 195.813 190.255  1.00 24.140          H  
ATOM   1099 2HG1 ILE A  64     160.634 196.109 189.067  1.00 24.140          H  
ATOM   1100 1HG2 ILE A  64     159.863 197.761 191.518  1.00 24.140          H  
ATOM   1101 2HG2 ILE A  64     161.491 198.135 192.109  1.00 24.140          H  
ATOM   1102 3HG2 ILE A  64     161.140 198.214 190.391  1.00 24.140          H  
ATOM   1103 1HD1 ILE A  64     159.897 193.820 189.028  1.00 24.140          H  
ATOM   1104 2HD1 ILE A  64     161.598 193.882 189.506  1.00 24.140          H  
ATOM   1105 3HD1 ILE A  64     160.333 193.618 190.707  1.00 24.140          H  
ATOM   1106  N   PRO A  65     163.821 197.761 189.154  1.00 14.450          N  
ATOM   1107  CA  PRO A  65     164.114 198.300 187.821  1.00 14.900          C  
ATOM   1108  C   PRO A  65     164.790 197.405 186.770  1.00 16.320          C  
ATOM   1109  O   PRO A  65     164.529 197.593 185.572  1.00 16.770          O  
ATOM   1110  CB  PRO A  65     165.063 199.461 188.152  1.00 22.350          C  
ATOM   1111  CG  PRO A  65     164.645 199.906 189.515  1.00 22.350          C  
ATOM   1112  CD  PRO A  65     164.300 198.647 190.243  1.00 22.350          C  
ATOM   1113  HA  PRO A  65     163.191 198.704 187.403  1.00 17.880          H  
ATOM   1114 1HB  PRO A  65     166.107 199.116 188.116  1.00 26.820          H  
ATOM   1115 2HB  PRO A  65     164.960 200.251 187.392  1.00 26.820          H  
ATOM   1116 1HG  PRO A  65     165.448 200.473 190.006  1.00 26.820          H  
ATOM   1117 2HG  PRO A  65     163.793 200.568 189.438  1.00 26.820          H  
ATOM   1118 1HD  PRO A  65     165.217 198.267 190.684  1.00 26.820          H  
ATOM   1119 2HD  PRO A  65     163.522 198.872 190.977  1.00 26.820          H  
ATOM   1120  N   GLU A  66     165.629 196.432 187.160  1.00 17.120          N  
ATOM   1121  CA  GLU A  66     166.330 195.643 186.136  1.00 18.480          C  
ATOM   1122  C   GLU A  66     166.164 194.118 186.099  1.00 19.140          C  
ATOM   1123  O   GLU A  66     167.108 193.396 186.406  1.00 20.190          O  
ATOM   1124  CB  GLU A  66     167.837 195.953 186.213  1.00 25.330          C  
ATOM   1125  CG  GLU A  66     168.197 197.397 185.863  1.00 25.330          C  
ATOM   1126  CD  GLU A  66     169.658 197.735 185.920  1.00 25.330          C  
ATOM   1127  OE1 GLU A  66     170.423 196.998 186.494  1.00 25.330          O  
ATOM   1128  OE2 GLU A  66     170.005 198.734 185.336  1.00 25.330          O  
ATOM   1129  H   GLU A  66     165.831 196.248 188.137  1.00 20.540          H  
ATOM   1130  HA  GLU A  66     165.993 196.002 185.174  1.00 22.180          H  
ATOM   1131 1HB  GLU A  66     168.197 195.745 187.222  1.00 30.390          H  
ATOM   1132 2HB  GLU A  66     168.377 195.298 185.530  1.00 30.390          H  
ATOM   1133 1HG  GLU A  66     167.864 197.580 184.860  1.00 30.390          H  
ATOM   1134 2HG  GLU A  66     167.655 198.066 186.520  1.00 30.390          H  
ATOM   1135  N   GLY A  67     164.976 193.623 185.716  1.00 18.610          N  
ATOM   1136  CA  GLY A  67     164.760 192.179 185.525  1.00 19.330          C  
ATOM   1137  C   GLY A  67     164.374 191.983 184.047  1.00 19.850          C  
ATOM   1138  O   GLY A  67     164.347 192.972 183.325  1.00 19.630          O  
ATOM   1139  H   GLY A  67     164.214 194.257 185.515  1.00 22.330          H  
ATOM   1140 1HA  GLY A  67     165.672 191.642 185.761  1.00 23.200          H  
ATOM   1141 2HA  GLY A  67     163.969 191.822 186.184  1.00 23.200          H  
ATOM   1142  N   GLU A  68     164.049 190.756 183.576  1.00 20.590          N  
ATOM   1143  CA  GLU A  68     163.653 190.612 182.161  1.00 21.060          C  
ATOM   1144  C   GLU A  68     162.295 189.926 181.896  1.00 20.790          C  
ATOM   1145  O   GLU A  68     161.508 190.395 181.057  1.00 20.240          O  
ATOM   1146  CB  GLU A  68     164.738 189.866 181.372  1.00 29.300          C  
ATOM   1147  CG  GLU A  68     164.416 189.713 179.868  1.00 29.300          C  
ATOM   1148  CD  GLU A  68     165.541 189.160 179.064  1.00 29.300          C  
ATOM   1149  OE1 GLU A  68     166.640 189.613 179.241  1.00 29.300          O  
ATOM   1150  OE2 GLU A  68     165.301 188.283 178.265  1.00 29.300          O  
ATOM   1151  H   GLU A  68     164.115 189.915 184.152  1.00 24.710          H  
ATOM   1152  HA  GLU A  68     163.584 191.616 181.736  1.00 25.270          H  
ATOM   1153 1HB  GLU A  68     165.688 190.391 181.470  1.00 35.160          H  
ATOM   1154 2HB  GLU A  68     164.868 188.866 181.790  1.00 35.160          H  
ATOM   1155 1HG  GLU A  68     163.555 189.060 179.750  1.00 35.160          H  
ATOM   1156 2HG  GLU A  68     164.142 190.693 179.470  1.00 35.160          H  
ATOM   1157  N   LYS A  69     162.015 188.802 182.564  1.00 21.240          N  
ATOM   1158  CA  LYS A  69     160.798 188.062 182.201  1.00 21.180          C  
ATOM   1159  C   LYS A  69     160.116 187.322 183.343  1.00 21.110          C  
ATOM   1160  O   LYS A  69     160.788 186.780 184.229  1.00 21.690          O  
ATOM   1161  CB  LYS A  69     161.144 187.095 181.065  1.00 29.680          C  
ATOM   1162  CG  LYS A  69     162.238 186.088 181.395  1.00 29.680          C  
ATOM   1163  CD  LYS A  69     162.576 185.181 180.207  1.00 29.680          C  
ATOM   1164  CE  LYS A  69     163.405 185.911 179.138  1.00 29.680          C  
ATOM   1165  NZ  LYS A  69     163.875 184.984 178.069  1.00 29.680          N  
ATOM   1166  H   LYS A  69     162.670 188.446 183.268  1.00 25.490          H  
ATOM   1167  HA  LYS A  69     160.066 188.778 181.821  1.00 25.420          H  
ATOM   1168 1HB  LYS A  69     160.259 186.523 180.803  1.00 35.610          H  
ATOM   1169 2HB  LYS A  69     161.442 187.671 180.196  1.00 35.610          H  
ATOM   1170 1HG  LYS A  69     163.143 186.616 181.710  1.00 35.610          H  
ATOM   1171 2HG  LYS A  69     161.907 185.478 182.208  1.00 35.610          H  
ATOM   1172 1HD  LYS A  69     163.151 184.333 180.566  1.00 35.610          H  
ATOM   1173 2HD  LYS A  69     161.656 184.813 179.757  1.00 35.610          H  
ATOM   1174 1HE  LYS A  69     162.807 186.689 178.673  1.00 35.610          H  
ATOM   1175 2HE  LYS A  69     164.273 186.368 179.616  1.00 35.610          H  
ATOM   1176 1HZ  LYS A  69     164.420 185.503 177.387  1.00 35.610          H  
ATOM   1177 2HZ  LYS A  69     164.451 184.262 178.477  1.00 35.610          H  
ATOM   1178 3HZ  LYS A  69     163.082 184.563 177.610  1.00 35.610          H  
ATOM   1179  N   VAL A  70     158.775 187.269 183.292  1.00 20.460          N  
ATOM   1180  CA  VAL A  70     158.029 186.533 184.321  1.00 20.550          C  
ATOM   1181  C   VAL A  70     157.120 185.474 183.683  1.00 20.830          C  
ATOM   1182  O   VAL A  70     156.326 185.789 182.800  1.00 20.190          O  
ATOM   1183  CB  VAL A  70     157.185 187.514 185.169  1.00 28.730          C  
ATOM   1184  CG1 VAL A  70     156.436 186.763 186.279  1.00 28.730          C  
ATOM   1185  CG2 VAL A  70     158.078 188.621 185.741  1.00 28.730          C  
ATOM   1186  H   VAL A  70     158.277 187.752 182.527  1.00 24.550          H  
ATOM   1187  HA  VAL A  70     158.732 186.010 184.953  1.00 24.660          H  
ATOM   1188  HB  VAL A  70     156.426 187.956 184.526  1.00 34.480          H  
ATOM   1189 1HG1 VAL A  70     155.812 187.458 186.838  1.00 34.480          H  
ATOM   1190 2HG1 VAL A  70     155.828 186.006 185.856  1.00 34.480          H  
ATOM   1191 3HG1 VAL A  70     157.117 186.294 186.948  1.00 34.480          H  
ATOM   1192 1HG2 VAL A  70     157.476 189.308 186.315  1.00 34.480          H  
ATOM   1193 2HG2 VAL A  70     158.827 188.191 186.373  1.00 34.480          H  
ATOM   1194 3HG2 VAL A  70     158.560 189.157 184.924  1.00 34.480          H  
ATOM   1195  N   LYS A  71     157.246 184.217 184.129  1.00 21.820          N  
ATOM   1196  CA  LYS A  71     156.471 183.098 183.579  1.00 22.170          C  
ATOM   1197  C   LYS A  71     154.937 183.241 183.673  1.00 21.690          C  
ATOM   1198  O   LYS A  71     154.240 182.861 182.733  1.00 21.740          O  
ATOM   1199  CB  LYS A  71     156.890 181.783 184.244  1.00 30.900          C  
ATOM   1200  CG  LYS A  71     156.240 180.525 183.626  1.00 30.900          C  
ATOM   1201  CD  LYS A  71     156.697 179.253 184.324  1.00 30.900          C  
ATOM   1202  CE  LYS A  71     156.015 178.024 183.736  1.00 30.900          C  
ATOM   1203  NZ  LYS A  71     156.444 176.766 184.418  1.00 30.900          N  
ATOM   1204  H   LYS A  71     157.932 184.020 184.864  1.00 26.180          H  
ATOM   1205  HA  LYS A  71     156.714 183.028 182.518  1.00 26.600          H  
ATOM   1206 1HB  LYS A  71     157.974 181.675 184.194  1.00 37.080          H  
ATOM   1207 2HB  LYS A  71     156.617 181.815 185.304  1.00 37.080          H  
ATOM   1208 1HG  LYS A  71     155.162 180.581 183.661  1.00 37.080          H  
ATOM   1209 2HG  LYS A  71     156.536 180.464 182.580  1.00 37.080          H  
ATOM   1210 1HD  LYS A  71     157.781 179.152 184.247  1.00 37.080          H  
ATOM   1211 2HD  LYS A  71     156.434 179.325 185.378  1.00 37.080          H  
ATOM   1212 1HE  LYS A  71     154.936 178.134 183.842  1.00 37.080          H  
ATOM   1213 2HE  LYS A  71     156.260 177.953 182.677  1.00 37.080          H  
ATOM   1214 1HZ  LYS A  71     155.971 175.973 184.003  1.00 37.080          H  
ATOM   1215 2HZ  LYS A  71     157.442 176.650 184.318  1.00 37.080          H  
ATOM   1216 3HZ  LYS A  71     156.209 176.818 185.401  1.00 37.080          H  
ATOM   1217  N   ILE A  72     154.410 183.722 184.808  1.00 21.300          N  
ATOM   1218  CA  ILE A  72     152.954 183.868 185.002  1.00 21.010          C  
ATOM   1219  C   ILE A  72     152.690 185.397 185.309  1.00 19.600          C  
ATOM   1220  O   ILE A  72     153.635 186.167 185.262  1.00 18.970          O  
ATOM   1221  CB  ILE A  72     152.426 182.755 185.998  1.00 29.530          C  
ATOM   1222  CG1 ILE A  72     153.015 182.882 187.325  1.00 29.530          C  
ATOM   1223  CG2 ILE A  72     152.810 181.400 185.420  1.00 29.530          C  
ATOM   1224  CD1 ILE A  72     152.383 182.038 188.442  1.00 29.530          C  
ATOM   1225  H   ILE A  72     155.048 183.975 185.569  1.00 25.560          H  
ATOM   1226  HA  ILE A  72     152.462 183.650 184.055  1.00 25.210          H  
ATOM   1227  HB  ILE A  72     151.379 182.710 186.068  1.00 35.440          H  
ATOM   1228 1HG1 ILE A  72     154.030 182.580 187.232  1.00 35.440          H  
ATOM   1229 2HG1 ILE A  72     152.974 183.915 187.598  1.00 35.440          H  
ATOM   1230 1HG2 ILE A  72     152.456 180.593 186.046  1.00 35.440          H  
ATOM   1231 2HG2 ILE A  72     152.366 181.301 184.433  1.00 35.440          H  
ATOM   1232 3HG2 ILE A  72     153.879 181.335 185.347  1.00 35.440          H  
ATOM   1233 1HD1 ILE A  72     152.921 182.213 189.373  1.00 35.440          H  
ATOM   1234 2HD1 ILE A  72     151.340 182.325 188.567  1.00 35.440          H  
ATOM   1235 3HD1 ILE A  72     152.438 180.983 188.210  1.00 35.440          H  
ATOM   1236  N   PRO A  73     151.462 185.889 185.581  1.00 19.060          N  
ATOM   1237  CA  PRO A  73     151.086 187.318 185.667  1.00 17.750          C  
ATOM   1238  C   PRO A  73     151.877 188.295 186.547  1.00 17.170          C  
ATOM   1239  O   PRO A  73     152.231 187.974 187.692  1.00 17.770          O  
ATOM   1240  CB  PRO A  73     149.685 187.203 186.262  1.00 26.620          C  
ATOM   1241  CG  PRO A  73     149.171 185.890 185.803  1.00 26.620          C  
ATOM   1242  CD  PRO A  73     150.333 184.991 185.852  1.00 26.620          C  
ATOM   1243  HA  PRO A  73     151.017 187.726 184.647  1.00 21.300          H  
ATOM   1244 1HB  PRO A  73     149.759 187.232 187.341  1.00 31.950          H  
ATOM   1245 2HB  PRO A  73     149.075 188.059 185.947  1.00 31.950          H  
ATOM   1246 1HG  PRO A  73     148.335 185.555 186.432  1.00 31.950          H  
ATOM   1247 2HG  PRO A  73     148.780 185.987 184.785  1.00 31.950          H  
ATOM   1248 1HD  PRO A  73     150.407 184.554 186.851  1.00 31.950          H  
ATOM   1249 2HD  PRO A  73     150.213 184.250 185.051  1.00 31.950          H  
ATOM   1250  N   VAL A  74     152.066 189.522 186.004  1.00 15.980          N  
ATOM   1251  CA  VAL A  74     152.745 190.637 186.695  1.00 15.180          C  
ATOM   1252  C   VAL A  74     151.744 191.704 187.212  1.00 14.060          C  
ATOM   1253  O   VAL A  74     151.097 192.361 186.413  1.00 13.380          O  
ATOM   1254  CB  VAL A  74     153.743 191.309 185.726  1.00 21.570          C  
ATOM   1255  CG1 VAL A  74     154.432 192.488 186.393  1.00 21.570          C  
ATOM   1256  CG2 VAL A  74     154.757 190.280 185.280  1.00 21.570          C  
ATOM   1257  H   VAL A  74     151.758 189.667 185.030  1.00 19.180          H  
ATOM   1258  HA  VAL A  74     153.303 190.226 187.524  1.00 18.220          H  
ATOM   1259  HB  VAL A  74     153.209 191.686 184.862  1.00 25.890          H  
ATOM   1260 1HG1 VAL A  74     155.124 192.945 185.688  1.00 25.890          H  
ATOM   1261 2HG1 VAL A  74     153.694 193.228 186.698  1.00 25.890          H  
ATOM   1262 3HG1 VAL A  74     154.978 192.136 187.271  1.00 25.890          H  
ATOM   1263 1HG2 VAL A  74     155.470 190.727 184.589  1.00 25.890          H  
ATOM   1264 2HG2 VAL A  74     155.271 189.913 186.156  1.00 25.890          H  
ATOM   1265 3HG2 VAL A  74     154.254 189.446 184.784  1.00 25.890          H  
ATOM   1266  N   ALA A  75     151.661 191.970 188.511  1.00 13.930          N  
ATOM   1267  CA  ALA A  75     150.602 192.928 188.917  1.00 13.040          C  
ATOM   1268  C   ALA A  75     150.908 193.844 190.087  1.00 12.480          C  
ATOM   1269  O   ALA A  75     151.812 193.601 190.880  1.00 13.020          O  
ATOM   1270  CB  ALA A  75     149.337 192.169 189.269  1.00 18.610          C  
ATOM   1271  H   ALA A  75     152.258 191.446 189.161  1.00 16.720          H  
ATOM   1272  HA  ALA A  75     150.402 193.574 188.066  1.00 15.650          H  
ATOM   1273 1HB  ALA A  75     148.546 192.880 189.508  1.00 22.330          H  
ATOM   1274 2HB  ALA A  75     149.043 191.571 188.414  1.00 22.330          H  
ATOM   1275 3HB  ALA A  75     149.528 191.532 190.125  1.00 22.330          H  
ATOM   1276  N   ILE A  76     150.151 194.931 190.161  1.00 11.420          N  
ATOM   1277  CA  ILE A  76     150.253 195.830 191.301  1.00 10.870          C  
ATOM   1278  C   ILE A  76     148.919 196.120 191.986  1.00 10.770          C  
ATOM   1279  O   ILE A  76     147.856 196.100 191.345  1.00 10.350          O  
ATOM   1280  CB  ILE A  76     150.926 197.154 190.894  1.00 15.440          C  
ATOM   1281  CG1 ILE A  76     150.097 197.877 189.761  1.00 15.440          C  
ATOM   1282  CG2 ILE A  76     152.376 196.869 190.469  1.00 15.440          C  
ATOM   1283  CD1 ILE A  76     150.533 199.308 189.412  1.00 15.440          C  
ATOM   1284  H   ILE A  76     149.479 195.105 189.407  1.00 13.700          H  
ATOM   1285  HA  ILE A  76     150.884 195.349 192.029  1.00 13.040          H  
ATOM   1286  HB  ILE A  76     150.906 197.798 191.749  1.00 18.530          H  
ATOM   1287 1HG1 ILE A  76     150.163 197.272 188.858  1.00 18.530          H  
ATOM   1288 2HG1 ILE A  76     149.063 197.927 190.072  1.00 18.530          H  
ATOM   1289 1HG2 ILE A  76     152.892 197.787 190.212  1.00 18.530          H  
ATOM   1290 2HG2 ILE A  76     152.893 196.389 191.300  1.00 18.530          H  
ATOM   1291 3HG2 ILE A  76     152.371 196.207 189.617  1.00 18.530          H  
ATOM   1292 1HD1 ILE A  76     149.905 199.699 188.629  1.00 18.530          H  
ATOM   1293 2HD1 ILE A  76     150.429 199.932 190.278  1.00 18.530          H  
ATOM   1294 3HD1 ILE A  76     151.565 199.320 189.071  1.00 18.530          H  
ATOM   1295  N   LYS A  77     148.997 196.431 193.288  1.00 11.210          N  
ATOM   1296  CA  LYS A  77     147.796 196.776 194.058  1.00 11.280          C  
ATOM   1297  C   LYS A  77     147.994 197.744 195.231  1.00 11.430          C  
ATOM   1298  O   LYS A  77     148.853 197.546 196.093  1.00 11.970          O  
ATOM   1299  CB  LYS A  77     147.137 195.491 194.555  1.00 15.760          C  
ATOM   1300  CG  LYS A  77     145.867 195.685 195.311  1.00 15.760          C  
ATOM   1301  CD  LYS A  77     145.145 194.370 195.560  1.00 15.760          C  
ATOM   1302  CE  LYS A  77     143.837 194.613 196.316  1.00 15.760          C  
ATOM   1303  NZ  LYS A  77     143.077 193.352 196.548  1.00 15.760          N  
ATOM   1304  H   LYS A  77     149.924 196.388 193.726  1.00 13.450          H  
ATOM   1305  HA  LYS A  77     147.107 197.258 193.375  1.00 13.540          H  
ATOM   1306 1HB  LYS A  77     146.922 194.855 193.703  1.00 18.920          H  
ATOM   1307 2HB  LYS A  77     147.815 194.968 195.208  1.00 18.920          H  
ATOM   1308 1HG  LYS A  77     146.118 196.096 196.283  1.00 18.920          H  
ATOM   1309 2HG  LYS A  77     145.224 196.385 194.797  1.00 18.920          H  
ATOM   1310 1HD  LYS A  77     144.928 193.887 194.606  1.00 18.920          H  
ATOM   1311 2HD  LYS A  77     145.788 193.710 196.148  1.00 18.920          H  
ATOM   1312 1HE  LYS A  77     144.064 195.075 197.279  1.00 18.920          H  
ATOM   1313 2HE  LYS A  77     143.213 195.300 195.737  1.00 18.920          H  
ATOM   1314 1HZ  LYS A  77     142.224 193.566 197.048  1.00 18.920          H  
ATOM   1315 2HZ  LYS A  77     142.849 192.930 195.658  1.00 18.920          H  
ATOM   1316 3HZ  LYS A  77     143.635 192.713 197.091  1.00 18.920          H  
ATOM   1317  N   GLU A  78     147.132 198.757 195.293  1.00 11.090          N  
ATOM   1318  CA  GLU A  78     147.151 199.735 196.403  1.00 11.340          C  
ATOM   1319  C   GLU A  78     148.541 200.316 196.654  1.00 10.890          C  
ATOM   1320  O   GLU A  78     149.005 200.359 197.793  1.00 11.440          O  
ATOM   1321  CB  GLU A  78     146.643 199.119 197.730  1.00 15.780          C  
ATOM   1322  CG  GLU A  78     145.177 198.649 197.750  1.00 15.780          C  
ATOM   1323  CD  GLU A  78     144.727 198.127 199.125  1.00 15.780          C  
ATOM   1324  OE1 GLU A  78     145.540 198.060 200.016  1.00 15.780          O  
ATOM   1325  OE2 GLU A  78     143.571 197.794 199.268  1.00 15.780          O  
ATOM   1326  H   GLU A  78     146.462 198.832 194.511  1.00 13.310          H  
ATOM   1327  HA  GLU A  78     146.497 200.563 196.144  1.00 13.610          H  
ATOM   1328 1HB  GLU A  78     147.266 198.269 197.998  1.00 18.930          H  
ATOM   1329 2HB  GLU A  78     146.750 199.856 198.524  1.00 18.930          H  
ATOM   1330 1HG  GLU A  78     144.552 199.502 197.489  1.00 18.930          H  
ATOM   1331 2HG  GLU A  78     145.019 197.898 197.000  1.00 18.930          H  
ATOM   1332  N   LEU A  79     149.208 200.740 195.598  1.00  9.960          N  
ATOM   1333  CA  LEU A  79     150.549 201.290 195.701  1.00  9.540          C  
ATOM   1334  C   LEU A  79     150.633 202.743 196.089  1.00  9.040          C  
ATOM   1335  O   LEU A  79     149.707 203.526 195.869  1.00  8.940          O  
ATOM   1336  CB  LEU A  79     151.298 201.171 194.398  1.00 13.520          C  
ATOM   1337  CG  LEU A  79     151.621 199.836 193.835  1.00 13.520          C  
ATOM   1338  CD1 LEU A  79     152.324 200.081 192.537  1.00 13.520          C  
ATOM   1339  CD2 LEU A  79     152.512 199.106 194.750  1.00 13.520          C  
ATOM   1340  H   LEU A  79     148.747 200.684 194.691  1.00 11.950          H  
ATOM   1341  HA  LEU A  79     151.075 200.736 196.477  1.00 11.450          H  
ATOM   1342 1HB  LEU A  79     150.663 201.614 193.683  1.00 16.230          H  
ATOM   1343 2HB  LEU A  79     152.208 201.759 194.461  1.00 16.230          H  
ATOM   1344  HG  LEU A  79     150.713 199.258 193.653  1.00 16.230          H  
ATOM   1345 1HD1 LEU A  79     152.611 199.162 192.085  1.00 16.230          H  
ATOM   1346 2HD1 LEU A  79     151.682 200.626 191.884  1.00 16.230          H  
ATOM   1347 3HD1 LEU A  79     153.211 200.657 192.719  1.00 16.230          H  
ATOM   1348 1HD2 LEU A  79     152.792 198.163 194.309  1.00 16.230          H  
ATOM   1349 2HD2 LEU A  79     153.395 199.721 194.895  1.00 16.230          H  
ATOM   1350 3HD2 LEU A  79     152.032 198.922 195.695  1.00 16.230          H  
ATOM   1351  N   ARG A  80     151.785 203.089 196.657  1.00  8.870          N  
ATOM   1352  CA  ARG A  80     152.135 204.439 197.030  1.00  8.420          C  
ATOM   1353  C   ARG A  80     153.260 204.990 196.140  1.00  7.590          C  
ATOM   1354  O   ARG A  80     153.322 206.187 195.875  1.00  7.110          O  
ATOM   1355  CB  ARG A  80     152.564 204.439 198.477  1.00 11.970          C  
ATOM   1356  CG  ARG A  80     151.451 204.145 199.446  1.00 11.970          C  
ATOM   1357  CD  ARG A  80     151.984 203.971 200.793  1.00 11.970          C  
ATOM   1358  NE  ARG A  80     150.953 203.821 201.807  1.00 11.970          N  
ATOM   1359  CZ  ARG A  80     150.336 202.667 202.185  1.00 11.970          C  
ATOM   1360  NH1 ARG A  80     150.621 201.493 201.659  1.00 11.970          N  
ATOM   1361  NH2 ARG A  80     149.415 202.723 203.134  1.00 11.970          N  
ATOM   1362  H   ARG A  80     152.488 202.372 196.832  1.00 10.640          H  
ATOM   1363  HA  ARG A  80     151.253 205.064 196.917  1.00 10.100          H  
ATOM   1364 1HB  ARG A  80     153.308 203.663 198.625  1.00 14.360          H  
ATOM   1365 2HB  ARG A  80     153.023 205.394 198.735  1.00 14.360          H  
ATOM   1366 1HG  ARG A  80     150.748 204.967 199.448  1.00 14.360          H  
ATOM   1367 2HG  ARG A  80     150.940 203.227 199.148  1.00 14.360          H  
ATOM   1368 1HD  ARG A  80     152.611 203.082 200.800  1.00 14.360          H  
ATOM   1369 2HD  ARG A  80     152.578 204.845 201.048  1.00 14.360          H  
ATOM   1370  HE  ARG A  80     150.679 204.670 202.294  1.00 14.360          H  
ATOM   1371 1HH1 ARG A  80     151.343 201.369 200.930  1.00 14.360          H  
ATOM   1372 2HH1 ARG A  80     150.120 200.685 201.990  1.00 14.360          H  
ATOM   1373 1HH2 ARG A  80     149.195 203.613 203.564  1.00 14.360          H  
ATOM   1374 2HH2 ARG A  80     148.949 201.881 203.444  1.00 14.360          H  
ATOM   1375  N   GLU A  81     154.165 204.122 195.680  1.00  7.690          N  
ATOM   1376  CA  GLU A  81     155.265 204.593 194.829  1.00  7.210          C  
ATOM   1377  C   GLU A  81     154.680 205.449 193.690  1.00  6.590          C  
ATOM   1378  O   GLU A  81     153.761 205.024 193.006  1.00  6.630          O  
ATOM   1379  CB  GLU A  81     156.101 203.379 194.336  1.00 10.290          C  
ATOM   1380  CG  GLU A  81     155.348 202.284 193.564  1.00 10.290          C  
ATOM   1381  CD  GLU A  81     156.230 201.030 193.235  1.00 10.290          C  
ATOM   1382  OE1 GLU A  81     157.399 201.052 193.533  1.00 10.290          O  
ATOM   1383  OE2 GLU A  81     155.727 200.077 192.655  1.00 10.290          O  
ATOM   1384  H   GLU A  81     154.106 203.149 195.970  1.00  9.230          H  
ATOM   1385  HA  GLU A  81     155.920 205.227 195.429  1.00  8.650          H  
ATOM   1386 1HB  GLU A  81     156.912 203.733 193.699  1.00 12.340          H  
ATOM   1387 2HB  GLU A  81     156.547 202.886 195.181  1.00 12.340          H  
ATOM   1388 1HG  GLU A  81     154.522 201.964 194.183  1.00 12.340          H  
ATOM   1389 2HG  GLU A  81     154.943 202.700 192.642  1.00 12.340          H  
ATOM   1390  N   ALA A  82     155.249 206.642 193.443  1.00  6.180          N  
ATOM   1391  CA  ALA A  82     154.709 207.558 192.416  1.00  5.960          C  
ATOM   1392  C   ALA A  82     154.667 206.946 191.034  1.00  6.200          C  
ATOM   1393  O   ALA A  82     153.742 207.195 190.243  1.00  6.190          O  
ATOM   1394  CB  ALA A  82     155.557 208.803 192.337  1.00  8.430          C  
ATOM   1395  H   ALA A  82     156.014 206.928 194.033  1.00  7.420          H  
ATOM   1396  HA  ALA A  82     153.697 207.825 192.719  1.00  7.150          H  
ATOM   1397 1HB  ALA A  82     155.123 209.495 191.626  1.00 10.120          H  
ATOM   1398 2HB  ALA A  82     155.581 209.241 193.276  1.00 10.120          H  
ATOM   1399 3HB  ALA A  82     156.571 208.551 192.031  1.00 10.120          H  
ATOM   1400  N   THR A  83     155.712 206.201 190.740  1.00  6.610          N  
ATOM   1401  CA  THR A  83     155.895 205.455 189.521  1.00  7.150          C  
ATOM   1402  C   THR A  83     156.384 204.117 189.938  1.00  7.290          C  
ATOM   1403  O   THR A  83     157.323 204.060 190.726  1.00  7.200          O  
ATOM   1404  CB  THR A  83     156.920 206.110 188.562  1.00  9.790          C  
ATOM   1405  OG1 THR A  83     156.442 207.399 188.158  1.00  9.790          O  
ATOM   1406  CG2 THR A  83     157.202 205.206 187.325  1.00  9.790          C  
ATOM   1407  H   THR A  83     156.423 206.097 191.448  1.00  7.930          H  
ATOM   1408  HA  THR A  83     154.941 205.332 189.026  1.00  8.580          H  
ATOM   1409  HB  THR A  83     157.858 206.253 189.096  1.00 11.750          H  
ATOM   1410  HG1 THR A  83     156.470 207.990 188.914  1.00 11.750          H  
ATOM   1411 1HG2 THR A  83     157.934 205.698 186.688  1.00 11.750          H  
ATOM   1412 2HG2 THR A  83     157.606 204.250 187.643  1.00 11.750          H  
ATOM   1413 3HG2 THR A  83     156.311 205.033 186.762  1.00 11.750          H  
ATOM   1414  N   SER A  84     155.816 203.053 189.391  1.00  7.710          N  
ATOM   1415  CA  SER A  84     156.331 201.740 189.724  1.00  8.160          C  
ATOM   1416  C   SER A  84     157.550 201.532 188.816  1.00  9.020          C  
ATOM   1417  O   SER A  84     157.407 201.326 187.606  1.00  9.420          O  
ATOM   1418  CB  SER A  84     155.284 200.666 189.534  1.00 11.240          C  
ATOM   1419  OG  SER A  84     155.801 199.420 189.909  1.00 11.240          O  
ATOM   1420  H   SER A  84     155.002 203.185 188.784  1.00  9.250          H  
ATOM   1421  HA  SER A  84     156.613 201.735 190.759  1.00  9.790          H  
ATOM   1422 1HB  SER A  84     154.409 200.897 190.142  1.00 13.490          H  
ATOM   1423 2HB  SER A  84     154.971 200.638 188.493  1.00 13.490          H  
ATOM   1424  HG  SER A  84     155.887 199.477 190.900  1.00 13.490          H  
ATOM   1425  N   PRO A  85     158.784 201.584 189.356  1.00  9.470          N  
ATOM   1426  CA  PRO A  85     160.027 201.630 188.618  1.00 10.350          C  
ATOM   1427  C   PRO A  85     160.456 200.282 188.088  1.00 11.500          C  
ATOM   1428  O   PRO A  85     161.409 199.714 188.586  1.00 12.280          O  
ATOM   1429  CB  PRO A  85     161.010 202.129 189.673  1.00 15.520          C  
ATOM   1430  CG  PRO A  85     160.509 201.519 190.963  1.00 15.520          C  
ATOM   1431  CD  PRO A  85     158.991 201.480 190.834  1.00 15.520          C  
ATOM   1432  HA  PRO A  85     159.928 202.355 187.796  1.00 12.420          H  
ATOM   1433 1HB  PRO A  85     162.018 201.840 189.411  1.00 18.630          H  
ATOM   1434 2HB  PRO A  85     160.993 203.227 189.697  1.00 18.630          H  
ATOM   1435 1HG  PRO A  85     160.957 200.531 191.101  1.00 18.630          H  
ATOM   1436 2HG  PRO A  85     160.839 202.126 191.815  1.00 18.630          H  
ATOM   1437 1HD  PRO A  85     158.597 200.517 191.212  1.00 18.630          H  
ATOM   1438 2HD  PRO A  85     158.608 202.315 191.394  1.00 18.630          H  
ATOM   1439  N   LYS A  86     159.746 199.762 187.105  1.00 11.680          N  
ATOM   1440  CA  LYS A  86     160.054 198.436 186.563  1.00 12.830          C  
ATOM   1441  C   LYS A  86     160.244 198.517 185.056  1.00 13.660          C  
ATOM   1442  O   LYS A  86     159.638 197.796 184.258  1.00 13.980          O  
ATOM   1443  CB  LYS A  86     158.942 197.482 186.985  1.00 17.500          C  
ATOM   1444  CG  LYS A  86     157.540 197.864 186.483  1.00 17.500          C  
ATOM   1445  CD  LYS A  86     156.500 196.945 187.065  1.00 17.500          C  
ATOM   1446  CE  LYS A  86     155.088 197.372 186.689  1.00 17.500          C  
ATOM   1447  NZ  LYS A  86     154.111 196.495 187.324  1.00 17.500          N  
ATOM   1448  H   LYS A  86     158.943 200.302 186.767  1.00 14.020          H  
ATOM   1449  HA  LYS A  86     160.987 198.080 187.000  1.00 15.400          H  
ATOM   1450 1HB  LYS A  86     159.173 196.473 186.639  1.00 21.000          H  
ATOM   1451 2HB  LYS A  86     158.899 197.458 188.073  1.00 21.000          H  
ATOM   1452 1HG  LYS A  86     157.309 198.882 186.788  1.00 21.000          H  
ATOM   1453 2HG  LYS A  86     157.487 197.811 185.402  1.00 21.000          H  
ATOM   1454 1HD  LYS A  86     156.678 195.929 186.707  1.00 21.000          H  
ATOM   1455 2HD  LYS A  86     156.586 196.950 188.153  1.00 21.000          H  
ATOM   1456 1HE  LYS A  86     154.921 198.396 187.028  1.00 21.000          H  
ATOM   1457 2HE  LYS A  86     154.956 197.338 185.614  1.00 21.000          H  
ATOM   1458 1HZ  LYS A  86     153.161 196.767 187.116  1.00 21.000          H  
ATOM   1459 2HZ  LYS A  86     154.261 195.545 187.017  1.00 21.000          H  
ATOM   1460 3HZ  LYS A  86     154.243 196.555 188.318  1.00 21.000          H  
ATOM   1461  N   ALA A  87     161.173 199.394 184.692  1.00 14.110          N  
ATOM   1462  CA  ALA A  87     161.481 199.771 183.324  1.00 15.000          C  
ATOM   1463  C   ALA A  87     161.929 198.651 182.415  1.00 16.210          C  
ATOM   1464  O   ALA A  87     161.581 198.645 181.226  1.00 16.850          O  
ATOM   1465  CB  ALA A  87     162.582 200.813 183.342  1.00 20.640          C  
ATOM   1466  H   ALA A  87     161.640 199.898 185.436  1.00 16.930          H  
ATOM   1467  HA  ALA A  87     160.584 200.203 182.892  1.00 18.000          H  
ATOM   1468 1HB  ALA A  87     162.780 201.139 182.321  1.00 24.770          H  
ATOM   1469 2HB  ALA A  87     162.269 201.663 183.942  1.00 24.770          H  
ATOM   1470 3HB  ALA A  87     163.486 200.376 183.769  1.00 24.770          H  
ATOM   1471  N   ASN A  88     162.672 197.678 182.937  1.00 16.660          N  
ATOM   1472  CA  ASN A  88     163.212 196.678 182.023  1.00 17.900          C  
ATOM   1473  C   ASN A  88     162.448 195.373 181.827  1.00 17.960          C  
ATOM   1474  O   ASN A  88     162.946 194.496 181.127  1.00 19.020          O  
ATOM   1475  CB  ASN A  88     164.621 196.360 182.427  1.00 24.560          C  
ATOM   1476  CG  ASN A  88     165.551 197.515 182.192  1.00 24.560          C  
ATOM   1477  OD1 ASN A  88     165.960 197.801 181.059  1.00 24.560          O  
ATOM   1478  ND2 ASN A  88     165.882 198.196 183.250  1.00 24.560          N  
ATOM   1479  H   ASN A  88     162.948 197.679 183.927  1.00 19.990          H  
ATOM   1480  HA  ASN A  88     163.274 197.141 181.046  1.00 21.480          H  
ATOM   1481 1HB  ASN A  88     164.622 196.090 183.467  1.00 29.480          H  
ATOM   1482 2HB  ASN A  88     164.981 195.495 181.869  1.00 29.480          H  
ATOM   1483 1HD2 ASN A  88     166.515 198.972 183.191  1.00 29.480          H  
ATOM   1484 2HD2 ASN A  88     165.502 197.927 184.153  1.00 29.480          H  
ATOM   1485  N   LYS A  89     161.239 195.196 182.357  1.00 16.890          N  
ATOM   1486  CA  LYS A  89     160.648 193.893 182.034  1.00 17.060          C  
ATOM   1487  C   LYS A  89     160.286 193.867 180.551  1.00 17.610          C  
ATOM   1488  O   LYS A  89     159.756 194.843 180.025  1.00 17.080          O  
ATOM   1489  CB  LYS A  89     159.417 193.560 182.869  1.00 23.820          C  
ATOM   1490  CG  LYS A  89     159.665 193.340 184.339  1.00 23.820          C  
ATOM   1491  CD  LYS A  89     158.383 192.827 185.020  1.00 23.820          C  
ATOM   1492  CE  LYS A  89     158.532 192.730 186.521  1.00 23.820          C  
ATOM   1493  NZ  LYS A  89     159.595 191.778 186.919  1.00 23.820          N  
ATOM   1494  H   LYS A  89     160.761 195.906 182.930  1.00 20.270          H  
ATOM   1495  HA  LYS A  89     161.396 193.115 182.207  1.00 20.470          H  
ATOM   1496 1HB  LYS A  89     158.723 194.366 182.785  1.00 28.580          H  
ATOM   1497 2HB  LYS A  89     158.936 192.667 182.464  1.00 28.580          H  
ATOM   1498 1HG  LYS A  89     160.478 192.620 184.448  1.00 28.580          H  
ATOM   1499 2HG  LYS A  89     159.969 194.286 184.792  1.00 28.580          H  
ATOM   1500 1HD  LYS A  89     157.570 193.514 184.812  1.00 28.580          H  
ATOM   1501 2HD  LYS A  89     158.118 191.846 184.619  1.00 28.580          H  
ATOM   1502 1HE  LYS A  89     158.767 193.717 186.911  1.00 28.580          H  
ATOM   1503 2HE  LYS A  89     157.588 192.397 186.943  1.00 28.580          H  
ATOM   1504 1HZ  LYS A  89     159.657 191.746 187.928  1.00 28.580          H  
ATOM   1505 2HZ  LYS A  89     159.377 190.855 186.565  1.00 28.580          H  
ATOM   1506 3HZ  LYS A  89     160.481 192.084 186.543  1.00 28.580          H  
ATOM   1507  N   GLU A  90     160.541 192.743 179.880  1.00 18.700          N  
ATOM   1508  CA  GLU A  90     160.212 192.606 178.462  1.00 19.270          C  
ATOM   1509  C   GLU A  90     159.076 191.612 178.158  1.00 19.170          C  
ATOM   1510  O   GLU A  90     158.259 191.848 177.246  1.00 19.010          O  
ATOM   1511  CB  GLU A  90     161.458 192.169 177.680  1.00 26.750          C  
ATOM   1512  CG  GLU A  90     162.618 193.188 177.679  1.00 26.750          C  
ATOM   1513  CD  GLU A  90     163.778 192.768 176.779  1.00 26.750          C  
ATOM   1514  OE1 GLU A  90     163.673 191.726 176.178  1.00 26.750          O  
ATOM   1515  OE2 GLU A  90     164.748 193.490 176.682  1.00 26.750          O  
ATOM   1516  H   GLU A  90     160.991 191.972 180.366  1.00 22.440          H  
ATOM   1517  HA  GLU A  90     159.920 193.585 178.094  1.00 23.120          H  
ATOM   1518 1HB  GLU A  90     161.845 191.253 178.131  1.00 32.100          H  
ATOM   1519 2HB  GLU A  90     161.196 191.931 176.663  1.00 32.100          H  
ATOM   1520 1HG  GLU A  90     162.240 194.155 177.353  1.00 32.100          H  
ATOM   1521 2HG  GLU A  90     162.981 193.301 178.701  1.00 32.100          H  
ATOM   1522  N   ILE A  91     159.025 190.496 178.910  1.00 19.350          N  
ATOM   1523  CA  ILE A  91     158.040 189.443 178.589  1.00 19.470          C  
ATOM   1524  C   ILE A  91     156.944 189.269 179.645  1.00 18.660          C  
ATOM   1525  O   ILE A  91     157.208 189.030 180.836  1.00 18.680          O  
ATOM   1526  CB  ILE A  91     158.740 188.094 178.347  1.00 27.210          C  
ATOM   1527  CG1 ILE A  91     159.892 188.251 177.268  1.00 27.210          C  
ATOM   1528  CG2 ILE A  91     157.705 187.019 177.914  1.00 27.210          C  
ATOM   1529  CD1 ILE A  91     159.465 188.724 175.869  1.00 27.210          C  
ATOM   1530  H   ILE A  91     159.707 190.385 179.667  1.00 23.220          H  
ATOM   1531  HA  ILE A  91     157.529 189.721 177.669  1.00 23.360          H  
ATOM   1532  HB  ILE A  91     159.194 187.777 179.248  1.00 32.650          H  
ATOM   1533 1HG1 ILE A  91     160.621 188.964 177.655  1.00 32.650          H  
ATOM   1534 2HG1 ILE A  91     160.387 187.288 177.159  1.00 32.650          H  
ATOM   1535 1HG2 ILE A  91     158.211 186.068 177.762  1.00 32.650          H  
ATOM   1536 2HG2 ILE A  91     156.940 186.889 178.685  1.00 32.650          H  
ATOM   1537 3HG2 ILE A  91     157.213 187.318 176.985  1.00 32.650          H  
ATOM   1538 1HD1 ILE A  91     160.345 188.791 175.231  1.00 32.650          H  
ATOM   1539 2HD1 ILE A  91     158.769 188.011 175.440  1.00 32.650          H  
ATOM   1540 3HD1 ILE A  91     158.997 189.698 175.918  1.00 32.650          H  
ATOM   1541  N   LEU A  92     155.698 189.363 179.168  1.00 18.030          N  
ATOM   1542  CA  LEU A  92     154.502 189.264 180.009  1.00 17.280          C  
ATOM   1543  C   LEU A  92     153.677 187.969 179.755  1.00 17.930          C  
ATOM   1544  O   LEU A  92     153.885 187.287 178.754  1.00 18.760          O  
ATOM   1545  CB  LEU A  92     153.708 190.548 179.846  1.00 24.490          C  
ATOM   1546  CG  LEU A  92     154.470 191.887 180.178  1.00 24.490          C  
ATOM   1547  CD1 LEU A  92     153.580 193.056 179.840  1.00 24.490          C  
ATOM   1548  CD2 LEU A  92     154.849 191.946 181.666  1.00 24.490          C  
ATOM   1549  H   LEU A  92     155.593 189.511 178.155  1.00 21.640          H  
ATOM   1550  HA  LEU A  92     154.826 189.205 181.045  1.00 20.740          H  
ATOM   1551 1HB  LEU A  92     153.365 190.609 178.818  1.00 29.390          H  
ATOM   1552 2HB  LEU A  92     152.867 190.492 180.514  1.00 29.390          H  
ATOM   1553  HG  LEU A  92     155.371 191.957 179.570  1.00 29.390          H  
ATOM   1554 1HD1 LEU A  92     154.106 193.988 180.055  1.00 29.390          H  
ATOM   1555 2HD1 LEU A  92     153.320 193.025 178.792  1.00 29.390          H  
ATOM   1556 3HD1 LEU A  92     152.680 193.007 180.435  1.00 29.390          H  
ATOM   1557 1HD2 LEU A  92     155.360 192.883 181.864  1.00 29.390          H  
ATOM   1558 2HD2 LEU A  92     153.952 191.887 182.275  1.00 29.390          H  
ATOM   1559 3HD2 LEU A  92     155.512 191.124 181.925  1.00 29.390          H  
ATOM   1560  N   ASP A  93     152.728 187.652 180.669  1.00 17.600          N  
ATOM   1561  CA  ASP A  93     151.956 186.374 180.683  1.00 18.260          C  
ATOM   1562  C   ASP A  93     150.951 186.056 179.546  1.00 18.280          C  
ATOM   1563  O   ASP A  93     150.778 186.819 178.591  1.00 17.560          O  
ATOM   1564  CB  ASP A  93     151.191 186.308 182.040  1.00 25.300          C  
ATOM   1565  CG  ASP A  93     150.415 185.012 182.343  1.00 25.300          C  
ATOM   1566  OD1 ASP A  93     150.972 183.988 182.092  1.00 25.300          O  
ATOM   1567  OD2 ASP A  93     149.220 185.036 182.628  1.00 25.300          O  
ATOM   1568  H   ASP A  93     152.550 188.312 181.432  1.00 21.120          H  
ATOM   1569  HA  ASP A  93     152.692 185.571 180.690  1.00 21.910          H  
ATOM   1570 1HB  ASP A  93     151.921 186.448 182.825  1.00 30.360          H  
ATOM   1571 2HB  ASP A  93     150.519 187.112 182.122  1.00 30.360          H  
ATOM   1572  N   GLU A  94     150.342 184.854 179.667  1.00 19.220          N  
ATOM   1573  CA  GLU A  94     149.306 184.273 178.823  1.00 19.490          C  
ATOM   1574  C   GLU A  94     147.836 184.612 179.188  1.00 18.720          C  
ATOM   1575  O   GLU A  94     146.977 184.704 178.308  1.00 18.630          O  
ATOM   1576  CB  GLU A  94     149.420 182.744 178.896  1.00 27.180          C  
ATOM   1577  CG  GLU A  94     150.649 182.168 178.290  1.00 27.180          C  
ATOM   1578  CD  GLU A  94     150.763 180.666 178.449  1.00 27.180          C  
ATOM   1579  OE1 GLU A  94     149.922 180.085 179.095  1.00 27.180          O  
ATOM   1580  OE2 GLU A  94     151.697 180.104 177.926  1.00 27.180          O  
ATOM   1581  H   GLU A  94     150.651 184.261 180.434  1.00 23.060          H  
ATOM   1582  HA  GLU A  94     149.489 184.605 177.814  1.00 23.390          H  
ATOM   1583 1HB  GLU A  94     149.399 182.445 179.946  1.00 32.610          H  
ATOM   1584 2HB  GLU A  94     148.559 182.293 178.412  1.00 32.610          H  
ATOM   1585 1HG  GLU A  94     150.582 182.389 177.242  1.00 32.610          H  
ATOM   1586 2HG  GLU A  94     151.531 182.662 178.699  1.00 32.610          H  
ATOM   1587  N   ALA A  95     147.501 184.674 180.480  1.00 18.300          N  
ATOM   1588  CA  ALA A  95     146.100 184.886 180.859  1.00 17.740          C  
ATOM   1589  C   ALA A  95     145.860 186.290 181.370  1.00 16.280          C  
ATOM   1590  O   ALA A  95     144.865 186.936 181.032  1.00 15.490          O  
ATOM   1591  CB  ALA A  95     145.694 183.888 181.927  1.00 25.060          C  
ATOM   1592  H   ALA A  95     148.218 184.609 181.205  1.00 21.960          H  
ATOM   1593  HA  ALA A  95     145.477 184.737 179.979  1.00 21.290          H  
ATOM   1594 1HB  ALA A  95     144.648 184.038 182.186  1.00 30.070          H  
ATOM   1595 2HB  ALA A  95     145.838 182.879 181.550  1.00 30.070          H  
ATOM   1596 3HB  ALA A  95     146.317 184.039 182.809  1.00 30.070          H  
ATOM   1597  N   TYR A  96     146.746 186.722 182.253  1.00 15.960          N  
ATOM   1598  CA  TYR A  96     146.657 188.034 182.864  1.00 14.630          C  
ATOM   1599  C   TYR A  96     148.012 188.596 182.623  1.00 14.570          C  
ATOM   1600  O   TYR A  96     148.929 188.393 183.410  1.00 15.120          O  
ATOM   1601  CB  TYR A  96     146.286 187.952 184.339  1.00 21.010          C  
ATOM   1602  CG  TYR A  96     144.997 187.220 184.557  1.00 21.010          C  
ATOM   1603  CD1 TYR A  96     145.031 185.875 184.887  1.00 21.010          C  
ATOM   1604  CD2 TYR A  96     143.788 187.865 184.406  1.00 21.010          C  
ATOM   1605  CE1 TYR A  96     143.864 185.179 185.066  1.00 21.010          C  
ATOM   1606  CE2 TYR A  96     142.614 187.168 184.585  1.00 21.010          C  
ATOM   1607  CZ  TYR A  96     142.651 185.828 184.914  1.00 21.010          C  
ATOM   1608  OH  TYR A  96     141.479 185.129 185.092  1.00 21.010          O  
ATOM   1609  H   TYR A  96     147.562 186.127 182.456  1.00 19.150          H  
ATOM   1610  HA  TYR A  96     145.930 188.651 182.334  1.00 17.560          H  
ATOM   1611 1HB  TYR A  96     147.049 187.450 184.884  1.00 25.220          H  
ATOM   1612 2HB  TYR A  96     146.187 188.959 184.748  1.00 25.220          H  
ATOM   1613  HD1 TYR A  96     145.989 185.368 184.998  1.00 25.220          H  
ATOM   1614  HD2 TYR A  96     143.761 188.921 184.139  1.00 25.220          H  
ATOM   1615  HE1 TYR A  96     143.893 184.122 185.323  1.00 25.220          H  
ATOM   1616  HE2 TYR A  96     141.657 187.674 184.463  1.00 25.220          H  
ATOM   1617  HH  TYR A  96     140.731 185.716 184.954  1.00 25.220          H  
ATOM   1618  N   VAL A  97     148.164 189.281 181.516  1.00 14.040          N  
ATOM   1619  CA  VAL A  97     149.483 189.610 181.026  1.00 14.420          C  
ATOM   1620  C   VAL A  97     150.230 190.378 182.117  1.00 13.980          C  
ATOM   1621  O   VAL A  97     151.365 190.026 182.501  1.00 14.690          O  
ATOM   1622  CB  VAL A  97     149.252 190.371 179.739  1.00 20.040          C  
ATOM   1623  CG1 VAL A  97     150.478 190.918 179.169  1.00 20.040          C  
ATOM   1624  CG2 VAL A  97     148.595 189.446 178.785  1.00 20.040          C  
ATOM   1625  H   VAL A  97     147.344 189.536 180.957  1.00 16.850          H  
ATOM   1626  HA  VAL A  97     150.010 188.699 180.777  1.00 17.300          H  
ATOM   1627  HB  VAL A  97     148.595 191.181 179.950  1.00 24.040          H  
ATOM   1628 1HG1 VAL A  97     150.252 191.453 178.252  1.00 24.040          H  
ATOM   1629 2HG1 VAL A  97     150.940 191.590 179.872  1.00 24.040          H  
ATOM   1630 3HG1 VAL A  97     151.132 190.082 178.948  1.00 24.040          H  
ATOM   1631 1HG2 VAL A  97     148.376 190.000 177.908  1.00 24.040          H  
ATOM   1632 2HG2 VAL A  97     149.248 188.628 178.557  1.00 24.040          H  
ATOM   1633 3HG2 VAL A  97     147.673 189.036 179.171  1.00 24.040          H  
ATOM   1634  N   MET A  98     149.527 191.353 182.666  1.00 12.850          N  
ATOM   1635  CA  MET A  98     149.952 192.151 183.781  1.00 12.330          C  
ATOM   1636  C   MET A  98     148.696 192.846 184.259  1.00 11.360          C  
ATOM   1637  O   MET A  98     147.674 192.768 183.586  1.00 10.760          O  
ATOM   1638  CB  MET A  98     151.070 193.150 183.445  1.00 17.470          C  
ATOM   1639  CG  MET A  98     150.718 194.231 182.509  1.00 17.470          C  
ATOM   1640  SD  MET A  98     152.096 195.361 182.154  1.00 17.470          S  
ATOM   1641  CE  MET A  98     152.256 196.303 183.643  1.00 17.470          C  
ATOM   1642  H   MET A  98     148.596 191.510 182.311  1.00 15.420          H  
ATOM   1643  HA  MET A  98     150.283 191.473 184.552  1.00 14.800          H  
ATOM   1644 1HB  MET A  98     151.429 193.599 184.354  1.00 20.960          H  
ATOM   1645 2HB  MET A  98     151.896 192.610 183.008  1.00 20.960          H  
ATOM   1646 1HG  MET A  98     150.451 193.764 181.620  1.00 20.960          H  
ATOM   1647 2HG  MET A  98     149.866 194.806 182.879  1.00 20.960          H  
ATOM   1648 1HE  MET A  98     153.060 197.034 183.525  1.00 20.960          H  
ATOM   1649 2HE  MET A  98     151.324 196.821 183.838  1.00 20.960          H  
ATOM   1650 3HE  MET A  98     152.487 195.648 184.474  1.00 20.960          H  
ATOM   1651  N   ALA A  99     148.722 193.490 185.406  1.00 11.280          N  
ATOM   1652  CA  ALA A  99     147.506 194.203 185.814  1.00 10.530          C  
ATOM   1653  C   ALA A  99     147.743 195.313 186.820  1.00  9.940          C  
ATOM   1654  O   ALA A  99     148.688 195.272 187.610  1.00 10.390          O  
ATOM   1655  CB  ALA A  99     146.501 193.225 186.410  1.00 15.040          C  
ATOM   1656  H   ALA A  99     149.590 193.473 185.942  1.00 13.540          H  
ATOM   1657  HA  ALA A  99     147.077 194.656 184.918  1.00 12.640          H  
ATOM   1658 1HB  ALA A  99     145.587 193.761 186.664  1.00 18.050          H  
ATOM   1659 2HB  ALA A  99     146.272 192.446 185.686  1.00 18.050          H  
ATOM   1660 3HB  ALA A  99     146.921 192.777 187.305  1.00 18.050          H  
ATOM   1661  N   SER A 100     146.807 196.260 186.844  1.00  9.030          N  
ATOM   1662  CA  SER A 100     146.837 197.336 187.845  1.00  8.560          C  
ATOM   1663  C   SER A 100     145.501 197.628 188.516  1.00  8.550          C  
ATOM   1664  O   SER A 100     144.538 198.010 187.854  1.00  8.060          O  
ATOM   1665  CB  SER A 100     147.322 198.597 187.176  1.00 12.170          C  
ATOM   1666  OG  SER A 100     147.247 199.708 188.025  1.00 12.170          O  
ATOM   1667  H   SER A 100     146.091 196.232 186.104  1.00 10.840          H  
ATOM   1668  HA  SER A 100     147.530 197.044 188.627  1.00 10.270          H  
ATOM   1669 1HB  SER A 100     148.346 198.459 186.835  1.00 14.610          H  
ATOM   1670 2HB  SER A 100     146.724 198.764 186.321  1.00 14.610          H  
ATOM   1671  HG  SER A 100     148.055 199.682 188.548  1.00 14.610          H  
ATOM   1672  N   VAL A 101     145.415 197.406 189.839  1.00  9.300          N  
ATOM   1673  CA  VAL A 101     144.146 197.659 190.529  1.00  9.770          C  
ATOM   1674  C   VAL A 101     144.247 198.440 191.851  1.00 10.080          C  
ATOM   1675  O   VAL A 101     145.303 198.476 192.497  1.00 10.290          O  
ATOM   1676  CB  VAL A 101     143.438 196.313 190.831  1.00 13.490          C  
ATOM   1677  CG1 VAL A 101     143.127 195.555 189.530  1.00 13.490          C  
ATOM   1678  CG2 VAL A 101     144.322 195.457 191.754  1.00 13.490          C  
ATOM   1679  H   VAL A 101     146.228 197.056 190.362  1.00 11.160          H  
ATOM   1680  HA  VAL A 101     143.511 198.233 189.856  1.00 11.720          H  
ATOM   1681  HB  VAL A 101     142.486 196.521 191.332  1.00 16.190          H  
ATOM   1682 1HG1 VAL A 101     142.610 194.626 189.766  1.00 16.190          H  
ATOM   1683 2HG1 VAL A 101     142.493 196.173 188.895  1.00 16.190          H  
ATOM   1684 3HG1 VAL A 101     144.048 195.322 189.004  1.00 16.190          H  
ATOM   1685 1HG2 VAL A 101     143.812 194.527 191.983  1.00 16.190          H  
ATOM   1686 2HG2 VAL A 101     145.274 195.239 191.267  1.00 16.190          H  
ATOM   1687 3HG2 VAL A 101     144.507 195.992 192.670  1.00 16.190          H  
ATOM   1688  N   ASP A 102     143.113 199.034 192.239  1.00 10.250          N  
ATOM   1689  CA  ASP A 102     142.886 199.673 193.531  1.00 10.830          C  
ATOM   1690  C   ASP A 102     143.965 200.650 194.009  1.00 10.410          C  
ATOM   1691  O   ASP A 102     144.308 200.647 195.183  1.00 11.030          O  
ATOM   1692  CB  ASP A 102     142.623 198.586 194.568  1.00 14.930          C  
ATOM   1693  CG  ASP A 102     141.380 197.760 194.174  1.00 14.930          C  
ATOM   1694  OD1 ASP A 102     140.554 198.287 193.445  1.00 14.930          O  
ATOM   1695  OD2 ASP A 102     141.258 196.631 194.601  1.00 14.930          O  
ATOM   1696  H   ASP A 102     142.310 198.974 191.622  1.00 12.300          H  
ATOM   1697  HA  ASP A 102     141.962 200.245 193.443  1.00 13.000          H  
ATOM   1698 1HB  ASP A 102     143.485 197.934 194.643  1.00 17.920          H  
ATOM   1699 2HB  ASP A 102     142.464 199.039 195.548  1.00 17.920          H  
ATOM   1700  N   ASN A 103     144.451 201.536 193.138  1.00  9.420          N  
ATOM   1701  CA  ASN A 103     145.525 202.458 193.535  1.00  9.000          C  
ATOM   1702  C   ASN A 103     145.224 203.907 194.045  1.00  9.120          C  
ATOM   1703  O   ASN A 103     146.166 204.698 194.036  1.00  8.990          O  
ATOM   1704  CB  ASN A 103     146.528 202.564 192.387  1.00 12.770          C  
ATOM   1705  CG  ASN A 103     147.353 201.295 192.138  1.00 12.770          C  
ATOM   1706  OD1 ASN A 103     147.950 200.658 193.028  1.00 12.770          O  
ATOM   1707  ND2 ASN A 103     147.393 200.919 190.896  1.00 12.770          N  
ATOM   1708  H   ASN A 103     144.116 201.513 192.185  1.00 11.300          H  
ATOM   1709  HA  ASN A 103     146.047 201.977 194.358  1.00 10.800          H  
ATOM   1710 1HB  ASN A 103     145.993 202.810 191.469  1.00 15.320          H  
ATOM   1711 2HB  ASN A 103     147.228 203.379 192.575  1.00 15.320          H  
ATOM   1712 1HD2 ASN A 103     147.909 200.103 190.652  1.00 15.320          H  
ATOM   1713 2HD2 ASN A 103     146.900 201.443 190.200  1.00 15.320          H  
ATOM   1714  N   PRO A 104     143.986 204.362 194.384  1.00  9.480          N  
ATOM   1715  CA  PRO A 104     143.765 205.686 194.961  1.00  9.880          C  
ATOM   1716  C   PRO A 104     144.600 205.864 196.227  1.00 10.350          C  
ATOM   1717  O   PRO A 104     144.681 204.945 197.046  1.00 10.830          O  
ATOM   1718  CB  PRO A 104     142.267 205.685 195.274  1.00 14.820          C  
ATOM   1719  CG  PRO A 104     141.684 204.702 194.295  1.00 14.820          C  
ATOM   1720  CD  PRO A 104     142.737 203.618 194.151  1.00 14.820          C  
ATOM   1721  HA  PRO A 104     144.017 206.457 194.214  1.00 11.860          H  
ATOM   1722 1HB  PRO A 104     142.108 205.389 196.324  1.00 17.780          H  
ATOM   1723 2HB  PRO A 104     141.854 206.709 195.173  1.00 17.780          H  
ATOM   1724 1HG  PRO A 104     140.729 204.315 194.674  1.00 17.780          H  
ATOM   1725 2HG  PRO A 104     141.467 205.208 193.341  1.00 17.780          H  
ATOM   1726 1HD  PRO A 104     142.589 202.841 194.919  1.00 17.780          H  
ATOM   1727 2HD  PRO A 104     142.658 203.255 193.128  1.00 17.780          H  
ATOM   1728  N   HIS A 105     145.187 207.042 196.390  1.00 10.340          N  
ATOM   1729  CA  HIS A 105     146.020 207.384 197.545  1.00 10.780          C  
ATOM   1730  C   HIS A 105     146.318 208.877 197.503  1.00 10.860          C  
ATOM   1731  O   HIS A 105     146.480 209.440 196.416  1.00 10.370          O  
ATOM   1732  CB  HIS A 105     147.325 206.561 197.600  1.00 14.920          C  
ATOM   1733  CG  HIS A 105     148.057 206.704 198.923  1.00 14.920          C  
ATOM   1734  ND1 HIS A 105     148.915 207.754 199.203  1.00 14.920          N  
ATOM   1735  CD2 HIS A 105     148.016 205.946 200.048  1.00 14.920          C  
ATOM   1736  CE1 HIS A 105     149.374 207.621 200.443  1.00 14.920          C  
ATOM   1737  NE2 HIS A 105     148.835 206.548 200.975  1.00 14.920          N  
ATOM   1738  H   HIS A 105     145.049 207.750 195.681  1.00 12.410          H  
ATOM   1739  HA  HIS A 105     145.469 207.183 198.464  1.00 12.940          H  
ATOM   1740 1HB  HIS A 105     147.112 205.503 197.444  1.00 17.900          H  
ATOM   1741 2HB  HIS A 105     147.985 206.875 196.798  1.00 17.900          H  
ATOM   1742  HD2 HIS A 105     147.428 205.038 200.195  1.00 17.900          H  
ATOM   1743  HE1 HIS A 105     150.057 208.290 200.949  1.00 17.900          H  
ATOM   1744  HE2 HIS A 105     148.996 206.232 201.926  1.00 17.900          H  
ATOM   1745  N   VAL A 106     146.459 209.527 198.658  1.00 11.570          N  
ATOM   1746  CA  VAL A 106     146.780 210.960 198.663  1.00 11.860          C  
ATOM   1747  C   VAL A 106     148.043 211.328 197.854  1.00 10.900          C  
ATOM   1748  O   VAL A 106     148.119 212.421 197.289  1.00 11.190          O  
ATOM   1749  CB  VAL A 106     146.936 211.489 200.117  1.00 16.490          C  
ATOM   1750  CG1 VAL A 106     145.634 211.424 200.847  1.00 16.490          C  
ATOM   1751  CG2 VAL A 106     147.926 210.682 200.893  1.00 16.490          C  
ATOM   1752  H   VAL A 106     146.310 209.032 199.525  1.00 13.880          H  
ATOM   1753  HA  VAL A 106     145.934 211.485 198.217  1.00 14.230          H  
ATOM   1754  HB  VAL A 106     147.270 212.495 200.073  1.00 19.790          H  
ATOM   1755 1HG1 VAL A 106     145.756 211.825 201.857  1.00 19.790          H  
ATOM   1756 2HG1 VAL A 106     144.939 212.006 200.321  1.00 19.790          H  
ATOM   1757 3HG1 VAL A 106     145.288 210.397 200.902  1.00 19.790          H  
ATOM   1758 1HG2 VAL A 106     148.018 211.100 201.897  1.00 19.790          H  
ATOM   1759 2HG2 VAL A 106     147.585 209.664 200.964  1.00 19.790          H  
ATOM   1760 3HG2 VAL A 106     148.881 210.707 200.415  1.00 19.790          H  
ATOM   1761  N   CYS A 107     148.993 210.396 197.720  1.00  9.920          N  
ATOM   1762  CA  CYS A 107     150.215 210.636 196.957  1.00  9.060          C  
ATOM   1763  C   CYS A 107     150.011 210.624 195.427  1.00  8.550          C  
ATOM   1764  O   CYS A 107     150.944 210.908 194.693  1.00  8.060          O  
ATOM   1765  CB  CYS A 107     151.258 209.583 197.282  1.00 13.030          C  
ATOM   1766  SG  CYS A 107     150.833 207.976 196.635  1.00 13.030          S  
ATOM   1767  H   CYS A 107     148.901 209.508 198.222  1.00 11.900          H  
ATOM   1768  HA  CYS A 107     150.604 211.613 197.245  1.00 10.870          H  
ATOM   1769 1HB  CYS A 107     152.216 209.876 196.881  1.00 15.630          H  
ATOM   1770 2HB  CYS A 107     151.368 209.493 198.360  1.00 15.630          H  
ATOM   1771  HG  CYS A 107     149.904 207.698 197.584  1.00 15.630          H  
ATOM   1772  N   ARG A 108     148.830 210.234 194.941  1.00  8.760          N  
ATOM   1773  CA  ARG A 108     148.539 210.186 193.504  1.00  8.340          C  
ATOM   1774  C   ARG A 108     149.468 209.352 192.630  1.00  7.350          C  
ATOM   1775  O   ARG A 108     150.228 209.919 191.855  1.00  6.930          O  
ATOM   1776  CB  ARG A 108     148.507 211.573 192.877  1.00 11.840          C  
ATOM   1777  CG  ARG A 108     147.493 212.502 193.448  1.00 11.840          C  
ATOM   1778  CD  ARG A 108     147.422 213.798 192.691  1.00 11.840          C  
ATOM   1779  NE  ARG A 108     148.706 214.492 192.643  1.00 11.840          N  
ATOM   1780  CZ  ARG A 108     149.232 215.203 193.641  1.00 11.840          C  
ATOM   1781  NH1 ARG A 108     148.618 215.280 194.806  1.00 11.840          N  
ATOM   1782  NH2 ARG A 108     150.372 215.809 193.413  1.00 11.840          N  
ATOM   1783  H   ARG A 108     148.078 210.010 195.596  1.00 10.510          H  
ATOM   1784  HA  ARG A 108     147.538 209.763 193.407  1.00 10.010          H  
ATOM   1785 1HB  ARG A 108     149.482 212.042 192.981  1.00 14.210          H  
ATOM   1786 2HB  ARG A 108     148.308 211.479 191.809  1.00 14.210          H  
ATOM   1787 1HG  ARG A 108     146.514 212.031 193.399  1.00 14.210          H  
ATOM   1788 2HG  ARG A 108     147.740 212.695 194.492  1.00 14.210          H  
ATOM   1789 1HD  ARG A 108     147.121 213.587 191.663  1.00 14.210          H  
ATOM   1790 2HD  ARG A 108     146.685 214.460 193.144  1.00 14.210          H  
ATOM   1791  HE  ARG A 108     149.237 214.509 191.745  1.00 14.210          H  
ATOM   1792 1HH1 ARG A 108     147.752 214.780 194.933  1.00 14.210          H  
ATOM   1793 2HH1 ARG A 108     149.021 215.820 195.554  1.00 14.210          H  
ATOM   1794 1HH2 ARG A 108     150.781 215.711 192.466  1.00 14.210          H  
ATOM   1795 2HH2 ARG A 108     150.821 216.360 194.130  1.00 14.210          H  
ATOM   1796  N   LEU A 109     149.436 208.026 192.734  1.00  7.210          N  
ATOM   1797  CA  LEU A 109     150.305 207.235 191.854  1.00  6.660          C  
ATOM   1798  C   LEU A 109     149.968 207.535 190.408  1.00  6.610          C  
ATOM   1799  O   LEU A 109     148.790 207.534 190.034  1.00  6.620          O  
ATOM   1800  CB  LEU A 109     150.104 205.720 192.063  1.00  9.540          C  
ATOM   1801  CG  LEU A 109     150.978 204.744 191.142  1.00  9.540          C  
ATOM   1802  CD1 LEU A 109     151.231 203.512 191.889  1.00  9.540          C  
ATOM   1803  CD2 LEU A 109     150.227 204.331 189.807  1.00  9.540          C  
ATOM   1804  H   LEU A 109     148.809 207.590 193.397  1.00  8.650          H  
ATOM   1805  HA  LEU A 109     151.345 207.503 192.042  1.00  7.990          H  
ATOM   1806 1HB  LEU A 109     150.352 205.490 193.103  1.00 11.450          H  
ATOM   1807 2HB  LEU A 109     149.053 205.480 191.905  1.00 11.450          H  
ATOM   1808  HG  LEU A 109     151.935 205.222 190.911  1.00 11.450          H  
ATOM   1809 1HD1 LEU A 109     151.841 202.848 191.284  1.00 11.450          H  
ATOM   1810 2HD1 LEU A 109     151.750 203.734 192.817  1.00 11.450          H  
ATOM   1811 3HD1 LEU A 109     150.272 203.051 192.103  1.00 11.450          H  
ATOM   1812 1HD2 LEU A 109     150.870 203.648 189.244  1.00 11.450          H  
ATOM   1813 2HD2 LEU A 109     149.293 203.830 190.060  1.00 11.450          H  
ATOM   1814 3HD2 LEU A 109     150.008 205.179 189.186  1.00 11.450          H  
ATOM   1815  N   LEU A 110     150.998 207.781 189.597  1.00  6.780          N  
ATOM   1816  CA  LEU A 110     150.780 208.069 188.191  1.00  7.480          C  
ATOM   1817  C   LEU A 110     151.470 207.107 187.237  1.00  7.530          C  
ATOM   1818  O   LEU A 110     150.970 206.866 186.138  1.00  8.520          O  
ATOM   1819  CB  LEU A 110     151.307 209.461 187.849  1.00 10.190          C  
ATOM   1820  CG  LEU A 110     150.706 210.640 188.605  1.00 10.190          C  
ATOM   1821  CD1 LEU A 110     151.397 211.867 188.172  1.00 10.190          C  
ATOM   1822  CD2 LEU A 110     149.202 210.761 188.383  1.00 10.190          C  
ATOM   1823  H   LEU A 110     151.947 207.750 189.973  1.00  8.140          H  
ATOM   1824  HA  LEU A 110     149.715 208.009 187.990  1.00  8.980          H  
ATOM   1825 1HB  LEU A 110     152.381 209.468 188.033  1.00 12.230          H  
ATOM   1826 2HB  LEU A 110     151.146 209.631 186.788  1.00 12.230          H  
ATOM   1827  HG  LEU A 110     150.897 210.515 189.658  1.00 12.230          H  
ATOM   1828 1HD1 LEU A 110     150.981 212.677 188.739  1.00 12.230          H  
ATOM   1829 2HD1 LEU A 110     152.460 211.788 188.365  1.00 12.230          H  
ATOM   1830 3HD1 LEU A 110     151.232 212.036 187.113  1.00 12.230          H  
ATOM   1831 1HD2 LEU A 110     148.832 211.619 188.946  1.00 12.230          H  
ATOM   1832 2HD2 LEU A 110     148.995 210.903 187.324  1.00 12.230          H  
ATOM   1833 3HD2 LEU A 110     148.693 209.866 188.735  1.00 12.230          H  
ATOM   1834  N   GLY A 111     152.671 206.651 187.593  1.00  6.480          N  
ATOM   1835  CA  GLY A 111     153.453 205.884 186.645  1.00  6.880          C  
ATOM   1836  C   GLY A 111     153.416 204.364 186.781  1.00  7.270          C  
ATOM   1837  O   GLY A 111     153.382 203.779 187.870  1.00  6.880          O  
ATOM   1838  H   GLY A 111     153.053 206.845 188.519  1.00  7.780          H  
ATOM   1839 1HA  GLY A 111     153.129 206.148 185.640  1.00  8.260          H  
ATOM   1840 2HA  GLY A 111     154.478 206.232 186.707  1.00  8.260          H  
ATOM   1841  N   ILE A 112     153.483 203.733 185.633  1.00  8.130          N  
ATOM   1842  CA  ILE A 112     153.541 202.292 185.467  1.00  8.830          C  
ATOM   1843  C   ILE A 112     154.514 202.019 184.323  1.00  9.160          C  
ATOM   1844  O   ILE A 112     154.225 201.270 183.388  1.00  9.630          O  
ATOM   1845  CB  ILE A 112     152.129 201.728 185.237  1.00 12.080          C  
ATOM   1846  CG1 ILE A 112     152.166 200.174 185.295  1.00 12.080          C  
ATOM   1847  CG2 ILE A 112     151.510 202.304 183.924  1.00 12.080          C  
ATOM   1848  CD1 ILE A 112     150.812 199.541 185.437  1.00 12.080          C  
ATOM   1849  H   ILE A 112     153.482 204.311 184.803  1.00  9.760          H  
ATOM   1850  HA  ILE A 112     153.946 201.843 186.372  1.00 10.600          H  
ATOM   1851  HB  ILE A 112     151.501 202.046 186.066  1.00 14.500          H  
ATOM   1852 1HG1 ILE A 112     152.623 199.772 184.397  1.00 14.500          H  
ATOM   1853 2HG1 ILE A 112     152.767 199.881 186.155  1.00 14.500          H  
ATOM   1854 1HG2 ILE A 112     150.524 201.943 183.807  1.00 14.500          H  
ATOM   1855 2HG2 ILE A 112     151.481 203.391 183.986  1.00 14.500          H  
ATOM   1856 3HG2 ILE A 112     152.071 202.020 183.054  1.00 14.500          H  
ATOM   1857 1HD1 ILE A 112     150.914 198.466 185.498  1.00 14.500          H  
ATOM   1858 2HD1 ILE A 112     150.331 199.908 186.335  1.00 14.500          H  
ATOM   1859 3HD1 ILE A 112     150.214 199.791 184.586  1.00 14.500          H  
ATOM   1860  N   CYS A 113     155.652 202.694 184.365  1.00  9.060          N  
ATOM   1861  CA  CYS A 113     156.584 202.766 183.253  1.00  9.570          C  
ATOM   1862  C   CYS A 113     157.378 201.524 182.883  1.00 10.700          C  
ATOM   1863  O   CYS A 113     158.607 201.549 182.812  1.00 11.450          O  
ATOM   1864  CB  CYS A 113     157.560 203.902 183.548  1.00 13.190          C  
ATOM   1865  SG  CYS A 113     156.756 205.516 183.663  1.00 13.190          S  
ATOM   1866  H   CYS A 113     155.866 203.223 185.197  1.00 10.870          H  
ATOM   1867  HA  CYS A 113     156.013 203.024 182.373  1.00 11.480          H  
ATOM   1868 1HB  CYS A 113     158.068 203.706 184.496  1.00 15.830          H  
ATOM   1869 2HB  CYS A 113     158.319 203.958 182.775  1.00 15.830          H  
ATOM   1870  HG  CYS A 113     156.270 205.514 182.424  1.00 15.830          H  
ATOM   1871  N   LEU A 114     156.662 200.481 182.475  1.00 10.930          N  
ATOM   1872  CA  LEU A 114     157.274 199.248 181.999  1.00 12.150          C  
ATOM   1873  C   LEU A 114     157.451 199.502 180.493  1.00 13.190          C  
ATOM   1874  O   LEU A 114     156.805 198.902 179.628  1.00 13.350          O  
ATOM   1875  CB  LEU A 114     156.334 198.053 182.320  1.00 16.520          C  
ATOM   1876  CG  LEU A 114     156.907 196.568 182.251  1.00 16.520          C  
ATOM   1877  CD1 LEU A 114     156.041 195.657 183.126  1.00 16.520          C  
ATOM   1878  CD2 LEU A 114     156.881 196.023 180.843  1.00 16.520          C  
ATOM   1879  H   LEU A 114     155.650 200.562 182.540  1.00 13.120          H  
ATOM   1880  HA  LEU A 114     158.249 199.100 182.467  1.00 14.580          H  
ATOM   1881 1HB  LEU A 114     155.949 198.204 183.324  1.00 19.830          H  
ATOM   1882 2HB  LEU A 114     155.489 198.105 181.637  1.00 19.830          H  
ATOM   1883  HG  LEU A 114     157.931 196.560 182.633  1.00 19.830          H  
ATOM   1884 1HD1 LEU A 114     156.425 194.651 183.093  1.00 19.830          H  
ATOM   1885 2HD1 LEU A 114     156.058 196.008 184.141  1.00 19.830          H  
ATOM   1886 3HD1 LEU A 114     155.031 195.662 182.752  1.00 19.830          H  
ATOM   1887 1HD2 LEU A 114     157.262 195.004 180.840  1.00 19.830          H  
ATOM   1888 2HD2 LEU A 114     155.857 196.029 180.480  1.00 19.830          H  
ATOM   1889 3HD2 LEU A 114     157.509 196.629 180.205  1.00 19.830          H  
ATOM   1890  N   THR A 115     158.382 200.407 180.193  1.00 13.940          N  
ATOM   1891  CA  THR A 115     158.581 200.918 178.848  1.00 14.990          C  
ATOM   1892  C   THR A 115     159.388 200.009 177.959  1.00 15.610          C  
ATOM   1893  O   THR A 115     159.338 200.140 176.738  1.00 15.760          O  
ATOM   1894  CB  THR A 115     159.231 202.315 178.879  1.00 20.570          C  
ATOM   1895  OG1 THR A 115     160.517 202.239 179.520  1.00 20.570          O  
ATOM   1896  CG2 THR A 115     158.332 203.280 179.645  1.00 20.570          C  
ATOM   1897  H   THR A 115     158.887 200.819 180.983  1.00 16.730          H  
ATOM   1898  HA  THR A 115     157.598 201.030 178.388  1.00 17.990          H  
ATOM   1899  HB  THR A 115     159.363 202.678 177.860  1.00 24.680          H  
ATOM   1900  HG1 THR A 115     161.155 201.840 178.916  1.00 24.680          H  
ATOM   1901 1HG2 THR A 115     158.790 204.268 179.665  1.00 24.680          H  
ATOM   1902 2HG2 THR A 115     157.363 203.338 179.153  1.00 24.680          H  
ATOM   1903 3HG2 THR A 115     158.204 202.932 180.639  1.00 24.680          H  
ATOM   1904  N   SER A 116     160.065 199.023 178.535  1.00 16.020          N  
ATOM   1905  CA  SER A 116     160.839 198.104 177.722  1.00 16.650          C  
ATOM   1906  C   SER A 116     160.010 196.940 177.194  1.00 17.010          C  
ATOM   1907  O   SER A 116     160.563 196.091 176.507  1.00 18.140          O  
ATOM   1908  CB  SER A 116     161.998 197.526 178.492  1.00 23.060          C  
ATOM   1909  OG  SER A 116     162.883 198.533 178.903  1.00 23.060          O  
ATOM   1910  H   SER A 116     160.157 198.949 179.553  1.00 19.220          H  
ATOM   1911  HA  SER A 116     161.236 198.659 176.871  1.00 19.980          H  
ATOM   1912 1HB  SER A 116     161.622 196.970 179.349  1.00 27.670          H  
ATOM   1913 2HB  SER A 116     162.527 196.817 177.859  1.00 27.670          H  
ATOM   1914  HG  SER A 116     162.529 198.844 179.757  1.00 27.670          H  
ATOM   1915  N   THR A 117     158.698 196.898 177.482  1.00 16.130          N  
ATOM   1916  CA  THR A 117     157.877 195.766 177.042  1.00 16.560          C  
ATOM   1917  C   THR A 117     158.142 195.388 175.585  1.00 17.520          C  
ATOM   1918  O   THR A 117     158.217 196.245 174.696  1.00 17.490          O  
ATOM   1919  CB  THR A 117     156.374 196.078 177.208  1.00 23.010          C  
ATOM   1920  OG1 THR A 117     155.611 194.924 176.849  1.00 23.010          O  
ATOM   1921  CG2 THR A 117     155.932 197.255 176.339  1.00 23.010          C  
ATOM   1922  H   THR A 117     158.267 197.633 178.050  1.00 19.360          H  
ATOM   1923  HA  THR A 117     158.113 194.911 177.669  1.00 19.870          H  
ATOM   1924  HB  THR A 117     156.180 196.329 178.224  1.00 27.610          H  
ATOM   1925  HG1 THR A 117     154.705 195.066 177.127  1.00 27.610          H  
ATOM   1926 1HG2 THR A 117     154.873 197.439 176.506  1.00 27.610          H  
ATOM   1927 2HG2 THR A 117     156.501 198.146 176.611  1.00 27.610          H  
ATOM   1928 3HG2 THR A 117     156.080 197.048 175.289  1.00 27.610          H  
ATOM   1929  N   VAL A 118     158.277 194.083 175.344  1.00 18.440          N  
ATOM   1930  CA  VAL A 118     158.542 193.557 174.021  1.00 19.440          C  
ATOM   1931  C   VAL A 118     157.432 192.664 173.511  1.00 19.450          C  
ATOM   1932  O   VAL A 118     156.999 192.809 172.367  1.00 19.540          O  
ATOM   1933  CB  VAL A 118     159.859 192.743 173.997  1.00 26.820          C  
ATOM   1934  CG1 VAL A 118     160.100 192.134 172.613  1.00 26.820          C  
ATOM   1935  CG2 VAL A 118     161.009 193.632 174.365  1.00 26.820          C  
ATOM   1936  H   VAL A 118     158.199 193.430 176.122  1.00 22.130          H  
ATOM   1937  HA  VAL A 118     158.643 194.400 173.337  1.00 23.330          H  
ATOM   1938  HB  VAL A 118     159.785 191.924 174.711  1.00 32.180          H  
ATOM   1939 1HG1 VAL A 118     161.028 191.565 172.631  1.00 32.180          H  
ATOM   1940 2HG1 VAL A 118     159.295 191.475 172.332  1.00 32.180          H  
ATOM   1941 3HG1 VAL A 118     160.179 192.935 171.878  1.00 32.180          H  
ATOM   1942 1HG2 VAL A 118     161.936 193.058 174.362  1.00 32.180          H  
ATOM   1943 2HG2 VAL A 118     161.085 194.452 173.651  1.00 32.180          H  
ATOM   1944 3HG2 VAL A 118     160.847 194.031 175.347  1.00 32.180          H  
ATOM   1945  N   GLN A 119     157.048 191.666 174.307  1.00 19.510          N  
ATOM   1946  CA  GLN A 119     156.121 190.681 173.769  1.00 19.730          C  
ATOM   1947  C   GLN A 119     155.148 190.041 174.754  1.00 18.780          C  
ATOM   1948  O   GLN A 119     155.531 189.516 175.806  1.00 18.980          O  
ATOM   1949  CB  GLN A 119     156.944 189.585 173.062  1.00 27.530          C  
ATOM   1950  CG  GLN A 119     156.177 188.427 172.422  1.00 27.530          C  
ATOM   1951  CD  GLN A 119     155.411 188.826 171.154  1.00 27.530          C  
ATOM   1952  OE1 GLN A 119     155.997 189.386 170.221  1.00 27.530          O  
ATOM   1953  NE2 GLN A 119     154.116 188.534 171.113  1.00 27.530          N  
ATOM   1954  H   GLN A 119     157.400 191.617 175.266  1.00 23.410          H  
ATOM   1955  HA  GLN A 119     155.520 191.179 173.012  1.00 23.680          H  
ATOM   1956 1HB  GLN A 119     157.513 190.038 172.262  1.00 33.040          H  
ATOM   1957 2HB  GLN A 119     157.645 189.165 173.752  1.00 33.040          H  
ATOM   1958 1HG  GLN A 119     156.905 187.673 172.132  1.00 33.040          H  
ATOM   1959 2HG  GLN A 119     155.482 187.996 173.132  1.00 33.040          H  
ATOM   1960 1HE2 GLN A 119     153.572 188.762 170.305  1.00 33.040          H  
ATOM   1961 2HE2 GLN A 119     153.668 188.065 171.915  1.00 33.040          H  
ATOM   1962  N   LEU A 120     153.894 190.010 174.313  1.00 18.000          N  
ATOM   1963  CA  LEU A 120     152.798 189.302 174.940  1.00 17.840          C  
ATOM   1964  C   LEU A 120     152.895 187.810 174.682  1.00 18.500          C  
ATOM   1965  O   LEU A 120     153.029 187.416 173.520  1.00 18.730          O  
ATOM   1966  CB  LEU A 120     151.544 189.720 174.187  1.00 25.040          C  
ATOM   1967  CG  LEU A 120     150.277 189.083 174.531  1.00 25.040          C  
ATOM   1968  CD1 LEU A 120     149.859 189.558 175.799  1.00 25.040          C  
ATOM   1969  CD2 LEU A 120     149.307 189.308 173.475  1.00 25.040          C  
ATOM   1970  H   LEU A 120     153.640 190.533 173.466  1.00 21.600          H  
ATOM   1971  HA  LEU A 120     152.785 189.514 176.009  1.00 21.410          H  
ATOM   1972 1HB  LEU A 120     151.400 190.771 174.391  1.00 30.050          H  
ATOM   1973 2HB  LEU A 120     151.718 189.598 173.119  1.00 30.050          H  
ATOM   1974  HG  LEU A 120     150.405 188.041 174.605  1.00 30.050          H  
ATOM   1975 1HD1 LEU A 120     148.947 189.095 176.019  1.00 30.050          H  
ATOM   1976 2HD1 LEU A 120     150.586 189.310 176.557  1.00 30.050          H  
ATOM   1977 3HD1 LEU A 120     149.709 190.625 175.770  1.00 30.050          H  
ATOM   1978 1HD2 LEU A 120     148.383 188.820 173.724  1.00 30.050          H  
ATOM   1979 2HD2 LEU A 120     149.160 190.328 173.394  1.00 30.050          H  
ATOM   1980 3HD2 LEU A 120     149.688 188.903 172.541  1.00 30.050          H  
ATOM   1981  N   ILE A 121     152.709 186.946 175.683  1.00 18.870          N  
ATOM   1982  CA  ILE A 121     152.645 185.557 175.256  1.00 19.500          C  
ATOM   1983  C   ILE A 121     151.235 185.320 174.677  1.00 18.670          C  
ATOM   1984  O   ILE A 121     151.118 184.913 173.523  1.00 18.720          O  
ATOM   1985  CB  ILE A 121     152.989 184.569 176.375  1.00 27.050          C  
ATOM   1986  CG1 ILE A 121     154.455 184.772 176.806  1.00 27.050          C  
ATOM   1987  CG2 ILE A 121     152.830 183.144 175.807  1.00 27.050          C  
ATOM   1988  CD1 ILE A 121     154.826 184.086 178.103  1.00 27.050          C  
ATOM   1989  H   ILE A 121     152.670 187.219 176.673  1.00 22.640          H  
ATOM   1990  HA  ILE A 121     153.370 185.399 174.457  1.00 23.400          H  
ATOM   1991  HB  ILE A 121     152.338 184.721 177.235  1.00 32.460          H  
ATOM   1992 1HG1 ILE A 121     155.105 184.398 176.019  1.00 32.460          H  
ATOM   1993 2HG1 ILE A 121     154.641 185.838 176.918  1.00 32.460          H  
ATOM   1994 1HG2 ILE A 121     153.072 182.401 176.562  1.00 32.460          H  
ATOM   1995 2HG2 ILE A 121     151.822 182.980 175.482  1.00 32.460          H  
ATOM   1996 3HG2 ILE A 121     153.496 183.021 174.954  1.00 32.460          H  
ATOM   1997 1HD1 ILE A 121     155.871 184.295 178.332  1.00 32.460          H  
ATOM   1998 2HD1 ILE A 121     154.199 184.481 178.907  1.00 32.460          H  
ATOM   1999 3HD1 ILE A 121     154.685 183.015 178.030  1.00 32.460          H  
ATOM   2000  N   THR A 122     150.171 185.567 175.470  1.00 18.040          N  
ATOM   2001  CA  THR A 122     148.772 185.534 174.972  1.00 17.250          C  
ATOM   2002  C   THR A 122     147.893 186.547 175.733  1.00 16.380          C  
ATOM   2003  O   THR A 122     148.259 187.015 176.803  1.00 16.270          O  
ATOM   2004  CB  THR A 122     148.073 184.129 174.935  1.00 24.470          C  
ATOM   2005  OG1 THR A 122     147.926 183.600 176.220  1.00 24.470          O  
ATOM   2006  CG2 THR A 122     148.824 183.132 174.102  1.00 24.470          C  
ATOM   2007  H   THR A 122     150.335 185.879 176.432  1.00 21.650          H  
ATOM   2008  HA  THR A 122     148.789 185.865 173.934  1.00 20.700          H  
ATOM   2009  HB  THR A 122     147.087 184.254 174.497  1.00 29.360          H  
ATOM   2010  HG1 THR A 122     147.315 184.138 176.755  1.00 29.360          H  
ATOM   2011 1HG2 THR A 122     148.275 182.195 174.092  1.00 29.360          H  
ATOM   2012 2HG2 THR A 122     148.924 183.511 173.085  1.00 29.360          H  
ATOM   2013 3HG2 THR A 122     149.794 182.957 174.517  1.00 29.360          H  
ATOM   2014  N   GLN A 123     146.709 186.814 175.193  1.00 15.850          N  
ATOM   2015  CA  GLN A 123     145.668 187.730 175.700  1.00 14.990          C  
ATOM   2016  C   GLN A 123     146.043 189.211 175.926  1.00 13.740          C  
ATOM   2017  O   GLN A 123     146.627 189.850 175.056  1.00 13.600          O  
ATOM   2018  CB  GLN A 123     145.049 187.153 176.976  1.00 21.330          C  
ATOM   2019  CG  GLN A 123     144.314 185.882 176.744  1.00 21.330          C  
ATOM   2020  CD  GLN A 123     143.140 186.125 175.823  1.00 21.330          C  
ATOM   2021  OE1 GLN A 123     142.376 187.084 176.022  1.00 21.330          O  
ATOM   2022  NE2 GLN A 123     143.003 185.283 174.809  1.00 21.330          N  
ATOM   2023  H   GLN A 123     146.507 186.337 174.328  1.00 19.020          H  
ATOM   2024  HA  GLN A 123     144.872 187.743 174.955  1.00 17.990          H  
ATOM   2025 1HB  GLN A 123     145.819 186.997 177.745  1.00 25.600          H  
ATOM   2026 2HB  GLN A 123     144.308 187.829 177.375  1.00 25.600          H  
ATOM   2027 1HG  GLN A 123     144.988 185.157 176.289  1.00 25.600          H  
ATOM   2028 2HG  GLN A 123     143.951 185.509 177.700  1.00 25.600          H  
ATOM   2029 1HE2 GLN A 123     142.255 185.399 174.153  1.00 25.600          H  
ATOM   2030 2HE2 GLN A 123     143.647 184.523 174.697  1.00 25.600          H  
ATOM   2031  N   LEU A 124     145.664 189.790 177.062  1.00 12.940          N  
ATOM   2032  CA  LEU A 124     145.856 191.222 177.236  1.00 11.750          C  
ATOM   2033  C   LEU A 124     146.060 191.662 178.670  1.00 11.430          C  
ATOM   2034  O   LEU A 124     146.015 190.864 179.612  1.00 12.170          O  
ATOM   2035  CB  LEU A 124     144.690 191.991 176.572  1.00 16.930          C  
ATOM   2036  CG  LEU A 124     143.231 191.993 177.190  1.00 16.930          C  
ATOM   2037  CD1 LEU A 124     142.817 190.610 177.674  1.00 16.930          C  
ATOM   2038  CD2 LEU A 124     143.079 193.053 178.325  1.00 16.930          C  
ATOM   2039  H   LEU A 124     145.236 189.256 177.800  1.00 15.530          H  
ATOM   2040  HA  LEU A 124     146.760 191.493 176.691  1.00 14.100          H  
ATOM   2041 1HB  LEU A 124     144.981 193.023 176.494  1.00 20.310          H  
ATOM   2042 2HB  LEU A 124     144.586 191.609 175.552  1.00 20.310          H  
ATOM   2043  HG  LEU A 124     142.564 192.247 176.391  1.00 20.310          H  
ATOM   2044 1HD1 LEU A 124     141.788 190.659 178.025  1.00 20.310          H  
ATOM   2045 2HD1 LEU A 124     142.884 189.899 176.848  1.00 20.310          H  
ATOM   2046 3HD1 LEU A 124     143.449 190.285 178.494  1.00 20.310          H  
ATOM   2047 1HD2 LEU A 124     142.045 193.046 178.659  1.00 20.310          H  
ATOM   2048 2HD2 LEU A 124     143.692 192.820 179.154  1.00 20.310          H  
ATOM   2049 3HD2 LEU A 124     143.337 194.046 177.960  1.00 20.310          H  
ATOM   2050  N   MET A 125     146.382 192.942 178.815  1.00 10.370          N  
ATOM   2051  CA  MET A 125     146.671 193.602 180.085  1.00  9.870          C  
ATOM   2052  C   MET A 125     145.504 194.455 180.662  1.00  8.940          C  
ATOM   2053  O   MET A 125     145.243 195.517 180.098  1.00  8.010          O  
ATOM   2054  CB  MET A 125     147.796 194.566 179.813  1.00 14.020          C  
ATOM   2055  CG  MET A 125     149.024 194.001 179.220  1.00 14.020          C  
ATOM   2056  SD  MET A 125     150.332 195.254 178.926  1.00 14.020          S  
ATOM   2057  CE  MET A 125     149.812 196.217 177.494  1.00 14.020          C  
ATOM   2058  H   MET A 125     146.408 193.509 177.979  1.00 12.440          H  
ATOM   2059  HA  MET A 125     146.965 192.855 180.820  1.00 11.840          H  
ATOM   2060 1HB  MET A 125     147.433 195.343 179.163  1.00 16.820          H  
ATOM   2061 2HB  MET A 125     148.091 194.996 180.758  1.00 16.820          H  
ATOM   2062 1HG  MET A 125     149.385 193.289 179.890  1.00 16.820          H  
ATOM   2063 2HG  MET A 125     148.805 193.496 178.297  1.00 16.820          H  
ATOM   2064 1HE  MET A 125     150.553 196.992 177.296  1.00 16.820          H  
ATOM   2065 2HE  MET A 125     149.745 195.573 176.628  1.00 16.820          H  
ATOM   2066 3HE  MET A 125     148.852 196.680 177.683  1.00 16.820          H  
ATOM   2067  N   PRO A 126     144.674 193.977 181.624  1.00  9.330          N  
ATOM   2068  CA  PRO A 126     143.619 194.769 182.254  1.00  8.850          C  
ATOM   2069  C   PRO A 126     144.201 195.962 183.032  1.00  8.180          C  
ATOM   2070  O   PRO A 126     145.148 195.802 183.811  1.00  8.400          O  
ATOM   2071  CB  PRO A 126     142.975 193.759 183.220  1.00 13.270          C  
ATOM   2072  CG  PRO A 126     143.303 192.407 182.632  1.00 13.270          C  
ATOM   2073  CD  PRO A 126     144.691 192.574 182.042  1.00 13.270          C  
ATOM   2074  HA  PRO A 126     142.912 195.116 181.491  1.00 10.620          H  
ATOM   2075 1HB  PRO A 126     143.381 193.895 184.231  1.00 15.930          H  
ATOM   2076 2HB  PRO A 126     141.888 193.949 183.286  1.00 15.930          H  
ATOM   2077 1HG  PRO A 126     143.265 191.635 183.418  1.00 15.930          H  
ATOM   2078 2HG  PRO A 126     142.559 192.130 181.872  1.00 15.930          H  
ATOM   2079 1HD  PRO A 126     145.461 192.399 182.796  1.00 15.930          H  
ATOM   2080 2HD  PRO A 126     144.770 191.916 181.208  1.00 15.930          H  
ATOM   2081  N   PHE A 127     143.594 197.125 182.844  1.00  7.480          N  
ATOM   2082  CA  PHE A 127     144.019 198.357 183.523  1.00  6.940          C  
ATOM   2083  C   PHE A 127     142.786 199.129 183.998  1.00  7.300          C  
ATOM   2084  O   PHE A 127     141.732 198.902 183.417  1.00  7.850          O  
ATOM   2085  CB  PHE A 127     144.938 199.208 182.634  1.00  9.930          C  
ATOM   2086  CG  PHE A 127     146.261 198.608 182.303  1.00  9.930          C  
ATOM   2087  CD1 PHE A 127     146.573 198.161 181.065  1.00  9.930          C  
ATOM   2088  CD2 PHE A 127     147.206 198.497 183.274  1.00  9.930          C  
ATOM   2089  CE1 PHE A 127     147.801 197.657 180.807  1.00  9.930          C  
ATOM   2090  CE2 PHE A 127     148.435 197.966 183.026  1.00  9.930          C  
ATOM   2091  CZ  PHE A 127     148.736 197.552 181.784  1.00  9.930          C  
ATOM   2092  H   PHE A 127     142.763 197.139 182.240  1.00  8.980          H  
ATOM   2093  HA  PHE A 127     144.597 198.058 184.388  1.00  8.330          H  
ATOM   2094 1HB  PHE A 127     144.444 199.394 181.721  1.00 11.920          H  
ATOM   2095 2HB  PHE A 127     145.122 200.141 183.046  1.00 11.920          H  
ATOM   2096  HD1 PHE A 127     145.857 198.226 180.271  1.00 11.920          H  
ATOM   2097  HD2 PHE A 127     146.973 198.852 184.247  1.00 11.920          H  
ATOM   2098  HE1 PHE A 127     148.033 197.339 179.807  1.00 11.920          H  
ATOM   2099  HE2 PHE A 127     149.162 197.891 183.820  1.00 11.920          H  
ATOM   2100  HZ  PHE A 127     149.717 197.140 181.564  1.00 11.920          H  
ATOM   2101  N   GLY A 128     142.852 199.989 185.035  1.00  7.210          N  
ATOM   2102  CA  GLY A 128     144.025 200.305 185.863  1.00  7.210          C  
ATOM   2103  C   GLY A 128     144.935 201.384 185.294  1.00  6.920          C  
ATOM   2104  O   GLY A 128     144.600 202.055 184.318  1.00  7.440          O  
ATOM   2105  H   GLY A 128     141.978 200.463 185.277  1.00  8.650          H  
ATOM   2106 1HA  GLY A 128     143.683 200.614 186.852  1.00  8.650          H  
ATOM   2107 2HA  GLY A 128     144.603 199.415 186.022  1.00  8.650          H  
ATOM   2108  N   CYS A 129     146.099 201.564 185.906  1.00  6.180          N  
ATOM   2109  CA  CYS A 129     147.002 202.597 185.429  1.00  5.860          C  
ATOM   2110  C   CYS A 129     147.661 202.151 184.132  1.00  5.490          C  
ATOM   2111  O   CYS A 129     148.326 201.128 184.099  1.00  5.030          O  
ATOM   2112  CB  CYS A 129     148.082 202.885 186.475  1.00  8.330          C  
ATOM   2113  SG  CYS A 129     149.237 204.171 186.002  1.00  8.330          S  
ATOM   2114  H   CYS A 129     146.361 200.984 186.703  1.00  7.420          H  
ATOM   2115  HA  CYS A 129     146.437 203.505 185.236  1.00  7.030          H  
ATOM   2116 1HB  CYS A 129     147.614 203.182 187.414  1.00 10.000          H  
ATOM   2117 2HB  CYS A 129     148.654 201.978 186.666  1.00 10.000          H  
ATOM   2118  HG  CYS A 129     150.036 204.074 187.064  1.00 10.000          H  
ATOM   2119  N   LEU A 130     147.473 202.916 183.063  1.00  5.960          N  
ATOM   2120  CA  LEU A 130     148.028 202.593 181.749  1.00  5.970          C  
ATOM   2121  C   LEU A 130     148.777 203.771 181.151  1.00  6.350          C  
ATOM   2122  O   LEU A 130     148.225 204.863 180.992  1.00  7.080          O  
ATOM   2123  CB  LEU A 130     146.910 202.128 180.812  1.00  8.350          C  
ATOM   2124  CG  LEU A 130     147.261 201.936 179.311  1.00  8.350          C  
ATOM   2125  CD1 LEU A 130     148.300 200.855 179.093  1.00  8.350          C  
ATOM   2126  CD2 LEU A 130     145.996 201.556 178.596  1.00  8.350          C  
ATOM   2127  H   LEU A 130     146.909 203.745 183.169  1.00  7.150          H  
ATOM   2128  HA  LEU A 130     148.731 201.770 181.876  1.00  7.160          H  
ATOM   2129 1HB  LEU A 130     146.539 201.190 181.178  1.00 10.020          H  
ATOM   2130 2HB  LEU A 130     146.101 202.852 180.865  1.00 10.020          H  
ATOM   2131  HG  LEU A 130     147.646 202.868 178.904  1.00 10.020          H  
ATOM   2132 1HD1 LEU A 130     148.488 200.765 178.018  1.00 10.020          H  
ATOM   2133 2HD1 LEU A 130     149.223 201.103 179.596  1.00 10.020          H  
ATOM   2134 3HD1 LEU A 130     147.936 199.942 179.461  1.00 10.020          H  
ATOM   2135 1HD2 LEU A 130     146.209 201.439 177.532  1.00 10.020          H  
ATOM   2136 2HD2 LEU A 130     145.620 200.626 179.001  1.00 10.020          H  
ATOM   2137 3HD2 LEU A 130     145.255 202.344 178.729  1.00 10.020          H  
ATOM   2138  N   LEU A 131     150.027 203.552 180.763  1.00  6.080          N  
ATOM   2139  CA  LEU A 131     150.851 204.639 180.251  1.00  6.750          C  
ATOM   2140  C   LEU A 131     150.729 204.850 178.747  1.00  7.390          C  
ATOM   2141  O   LEU A 131     151.688 204.645 178.004  1.00  7.220          O  
ATOM   2142  CB  LEU A 131     152.319 204.357 180.609  1.00  9.180          C  
ATOM   2143  CG  LEU A 131     153.374 205.490 180.390  1.00  9.180          C  
ATOM   2144  CD1 LEU A 131     153.075 206.691 181.297  1.00  9.180          C  
ATOM   2145  CD2 LEU A 131     154.720 204.923 180.718  1.00  9.180          C  
ATOM   2146  H   LEU A 131     150.422 202.622 180.831  1.00  7.300          H  
ATOM   2147  HA  LEU A 131     150.525 205.551 180.743  1.00  8.100          H  
ATOM   2148 1HB  LEU A 131     152.362 204.084 181.656  1.00 11.020          H  
ATOM   2149 2HB  LEU A 131     152.647 203.495 180.026  1.00 11.020          H  
ATOM   2150  HG  LEU A 131     153.361 205.829 179.356  1.00 11.020          H  
ATOM   2151 1HD1 LEU A 131     153.835 207.457 181.139  1.00 11.020          H  
ATOM   2152 2HD1 LEU A 131     152.101 207.112 181.058  1.00 11.020          H  
ATOM   2153 3HD1 LEU A 131     153.088 206.378 182.340  1.00 11.020          H  
ATOM   2154 1HD2 LEU A 131     155.488 205.685 180.580  1.00 11.020          H  
ATOM   2155 2HD2 LEU A 131     154.686 204.608 181.743  1.00 11.020          H  
ATOM   2156 3HD2 LEU A 131     154.930 204.072 180.068  1.00 11.020          H  
ATOM   2157  N   ASP A 132     149.540 205.252 178.311  1.00  8.180          N  
ATOM   2158  CA  ASP A 132     149.302 205.557 176.897  1.00  8.870          C  
ATOM   2159  C   ASP A 132     149.832 206.943 176.531  1.00  9.040          C  
ATOM   2160  O   ASP A 132     149.884 207.839 177.379  1.00  8.810          O  
ATOM   2161  CB  ASP A 132     147.822 205.485 176.496  1.00 12.140          C  
ATOM   2162  CG  ASP A 132     147.223 204.074 176.297  1.00 12.140          C  
ATOM   2163  OD1 ASP A 132     147.947 203.100 176.196  1.00 12.140          O  
ATOM   2164  OD2 ASP A 132     146.019 204.009 176.178  1.00 12.140          O  
ATOM   2165  H   ASP A 132     148.815 205.365 179.025  1.00  9.820          H  
ATOM   2166  HA  ASP A 132     149.843 204.826 176.289  1.00 10.640          H  
ATOM   2167 1HB  ASP A 132     147.233 205.998 177.254  1.00 14.570          H  
ATOM   2168 2HB  ASP A 132     147.689 206.038 175.563  1.00 14.570          H  
ATOM   2169  N   TYR A 133     150.143 207.133 175.253  1.00  9.520          N  
ATOM   2170  CA  TYR A 133     150.565 208.429 174.718  1.00  9.910          C  
ATOM   2171  C   TYR A 133     149.994 208.638 173.303  1.00 11.050          C  
ATOM   2172  O   TYR A 133     149.259 207.794 172.775  1.00 11.660          O  
ATOM   2173  CB  TYR A 133     152.105 208.567 174.795  1.00 13.720          C  
ATOM   2174  CG  TYR A 133     152.682 209.872 174.245  1.00 13.720          C  
ATOM   2175  CD1 TYR A 133     152.558 211.051 174.967  1.00 13.720          C  
ATOM   2176  CD2 TYR A 133     153.329 209.883 173.007  1.00 13.720          C  
ATOM   2177  CE1 TYR A 133     153.060 212.228 174.452  1.00 13.720          C  
ATOM   2178  CE2 TYR A 133     153.827 211.058 172.500  1.00 13.720          C  
ATOM   2179  CZ  TYR A 133     153.692 212.229 173.212  1.00 13.720          C  
ATOM   2180  OH  TYR A 133     154.189 213.405 172.695  1.00 13.720          O  
ATOM   2181  H   TYR A 133     150.114 206.314 174.634  1.00 11.420          H  
ATOM   2182  HA  TYR A 133     150.140 209.210 175.349  1.00 11.890          H  
ATOM   2183 1HB  TYR A 133     152.407 208.487 175.842  1.00 16.460          H  
ATOM   2184 2HB  TYR A 133     152.577 207.753 174.277  1.00 16.460          H  
ATOM   2185  HD1 TYR A 133     152.057 211.049 175.937  1.00 16.460          H  
ATOM   2186  HD2 TYR A 133     153.428 208.960 172.434  1.00 16.460          H  
ATOM   2187  HE1 TYR A 133     152.959 213.155 175.016  1.00 16.460          H  
ATOM   2188  HE2 TYR A 133     154.323 211.060 171.528  1.00 16.460          H  
ATOM   2189  HH  TYR A 133     154.020 214.125 173.309  1.00 16.460          H  
ATOM   2190  N   VAL A 134     150.284 209.777 172.692  1.00 11.360          N  
ATOM   2191  CA  VAL A 134     149.751 210.074 171.383  1.00 12.450          C  
ATOM   2192  C   VAL A 134     150.298 209.095 170.362  1.00 12.930          C  
ATOM   2193  O   VAL A 134     151.489 209.080 170.065  1.00 12.880          O  
ATOM   2194  CB  VAL A 134     150.152 211.510 170.996  1.00 16.990          C  
ATOM   2195  CG1 VAL A 134     149.691 211.844 169.583  1.00 16.990          C  
ATOM   2196  CG2 VAL A 134     149.564 212.476 172.014  1.00 16.990          C  
ATOM   2197  H   VAL A 134     150.891 210.442 173.143  1.00 13.630          H  
ATOM   2198  HA  VAL A 134     148.664 209.990 171.416  1.00 14.940          H  
ATOM   2199  HB  VAL A 134     151.240 211.594 171.006  1.00 20.390          H  
ATOM   2200 1HG1 VAL A 134     149.998 212.859 169.337  1.00 20.390          H  
ATOM   2201 2HG1 VAL A 134     150.143 211.161 168.872  1.00 20.390          H  
ATOM   2202 3HG1 VAL A 134     148.606 211.769 169.524  1.00 20.390          H  
ATOM   2203 1HG2 VAL A 134     149.858 213.493 171.759  1.00 20.390          H  
ATOM   2204 2HG2 VAL A 134     148.479 212.395 171.999  1.00 20.390          H  
ATOM   2205 3HG2 VAL A 134     149.928 212.241 173.010  1.00 20.390          H  
ATOM   2206  N   ARG A 135     149.380 208.309 169.802  1.00 13.510          N  
ATOM   2207  CA  ARG A 135     149.642 207.221 168.860  1.00 14.010          C  
ATOM   2208  C   ARG A 135     150.552 206.118 169.432  1.00 13.970          C  
ATOM   2209  O   ARG A 135     151.187 205.382 168.673  1.00 14.400          O  
ATOM   2210  CB  ARG A 135     150.246 207.755 167.566  1.00 19.410          C  
ATOM   2211  CG  ARG A 135     149.365 208.736 166.810  1.00 19.410          C  
ATOM   2212  CD  ARG A 135     149.989 209.168 165.547  1.00 19.410          C  
ATOM   2213  NE  ARG A 135     149.142 210.108 164.820  1.00 19.410          N  
ATOM   2214  CZ  ARG A 135     149.471 210.722 163.662  1.00 19.410          C  
ATOM   2215  NH1 ARG A 135     150.638 210.492 163.093  1.00 19.410          N  
ATOM   2216  NH2 ARG A 135     148.614 211.559 163.098  1.00 19.410          N  
ATOM   2217  H   ARG A 135     148.426 208.448 170.110  1.00 16.210          H  
ATOM   2218  HA  ARG A 135     148.685 206.765 168.611  1.00 16.810          H  
ATOM   2219 1HB  ARG A 135     151.200 208.237 167.758  1.00 23.300          H  
ATOM   2220 2HB  ARG A 135     150.440 206.920 166.894  1.00 23.300          H  
ATOM   2221 1HG  ARG A 135     148.419 208.257 166.568  1.00 23.300          H  
ATOM   2222 2HG  ARG A 135     149.179 209.612 167.415  1.00 23.300          H  
ATOM   2223 1HD  ARG A 135     150.937 209.657 165.771  1.00 23.300          H  
ATOM   2224 2HD  ARG A 135     150.164 208.297 164.914  1.00 23.300          H  
ATOM   2225  HE  ARG A 135     148.234 210.318 165.219  1.00 23.300          H  
ATOM   2226 1HH1 ARG A 135     151.294 209.855 163.519  1.00 23.300          H  
ATOM   2227 2HH1 ARG A 135     150.879 210.952 162.227  1.00 23.300          H  
ATOM   2228 1HH2 ARG A 135     147.718 211.737 163.533  1.00 23.300          H  
ATOM   2229 2HH2 ARG A 135     148.851 212.022 162.232  1.00 23.300          H  
ATOM   2230  N   GLU A 136     150.567 205.963 170.760  1.00 13.550          N  
ATOM   2231  CA  GLU A 136     151.341 204.902 171.407  1.00 13.640          C  
ATOM   2232  C   GLU A 136     150.511 204.138 172.439  1.00 12.590          C  
ATOM   2233  O   GLU A 136     150.274 204.621 173.555  1.00 12.360          O  
ATOM   2234  CB  GLU A 136     152.599 205.461 172.085  1.00 19.060          C  
ATOM   2235  CG  GLU A 136     153.635 206.077 171.151  1.00 19.060          C  
ATOM   2236  CD  GLU A 136     154.891 206.537 171.873  1.00 19.060          C  
ATOM   2237  OE1 GLU A 136     154.944 206.404 173.074  1.00 19.060          O  
ATOM   2238  OE2 GLU A 136     155.799 207.003 171.221  1.00 19.060          O  
ATOM   2239  H   GLU A 136     150.031 206.616 171.340  1.00 16.260          H  
ATOM   2240  HA  GLU A 136     151.657 204.191 170.643  1.00 16.370          H  
ATOM   2241 1HB  GLU A 136     152.300 206.220 172.775  1.00 22.870          H  
ATOM   2242 2HB  GLU A 136     153.088 204.668 172.656  1.00 22.870          H  
ATOM   2243 1HG  GLU A 136     153.903 205.341 170.394  1.00 22.870          H  
ATOM   2244 2HG  GLU A 136     153.182 206.930 170.645  1.00 22.870          H  
ATOM   2245  N   HIS A 137     150.035 202.954 172.063  1.00 12.000          N  
ATOM   2246  CA  HIS A 137     149.199 202.142 172.945  1.00 11.160          C  
ATOM   2247  C   HIS A 137     149.167 200.709 172.421  1.00 11.750          C  
ATOM   2248  O   HIS A 137     149.430 200.490 171.241  1.00 12.450          O  
ATOM   2249  CB  HIS A 137     147.800 202.769 173.073  1.00 15.960          C  
ATOM   2250  CG  HIS A 137     146.989 202.825 171.830  1.00 15.960          C  
ATOM   2251  ND1 HIS A 137     147.263 203.691 170.800  1.00 15.960          N  
ATOM   2252  CD2 HIS A 137     145.869 202.186 171.494  1.00 15.960          C  
ATOM   2253  CE1 HIS A 137     146.358 203.544 169.856  1.00 15.960          C  
ATOM   2254  NE2 HIS A 137     145.487 202.636 170.253  1.00 15.960          N  
ATOM   2255  H   HIS A 137     150.277 202.595 171.145  1.00 14.400          H  
ATOM   2256  HA  HIS A 137     149.635 202.120 173.945  1.00 13.390          H  
ATOM   2257 1HB  HIS A 137     147.227 202.207 173.815  1.00 19.150          H  
ATOM   2258 2HB  HIS A 137     147.889 203.783 173.452  1.00 19.150          H  
ATOM   2259  HD1 HIS A 137     148.098 204.226 170.706  1.00 19.150          H  
ATOM   2260  HD2 HIS A 137     145.283 201.460 172.011  1.00 19.150          H  
ATOM   2261  HE1 HIS A 137     146.410 204.138 168.945  1.00 19.150          H  
ATOM   2262  N   LYS A 138     148.830 199.727 173.281  1.00 11.570          N  
ATOM   2263  CA  LYS A 138     148.702 198.321 172.844  1.00 12.180          C  
ATOM   2264  C   LYS A 138     149.969 197.839 172.102  1.00 13.620          C  
ATOM   2265  O   LYS A 138     149.889 196.999 171.200  1.00 14.320          O  
ATOM   2266  CB  LYS A 138     147.497 198.212 171.899  1.00 16.810          C  
ATOM   2267  CG  LYS A 138     146.158 198.578 172.502  1.00 16.810          C  
ATOM   2268  CD  LYS A 138     145.081 198.643 171.405  1.00 16.810          C  
ATOM   2269  CE  LYS A 138     143.708 198.979 171.968  1.00 16.810          C  
ATOM   2270  NZ  LYS A 138     142.669 199.232 170.899  1.00 16.810          N  
ATOM   2271  H   LYS A 138     148.635 199.969 174.245  1.00 13.880          H  
ATOM   2272  HA  LYS A 138     148.548 197.689 173.720  1.00 14.620          H  
ATOM   2273 1HB  LYS A 138     147.646 198.841 171.026  1.00 20.170          H  
ATOM   2274 2HB  LYS A 138     147.420 197.187 171.539  1.00 20.170          H  
ATOM   2275 1HG  LYS A 138     145.876 197.815 173.223  1.00 20.170          H  
ATOM   2276 2HG  LYS A 138     146.228 199.528 173.020  1.00 20.170          H  
ATOM   2277 1HD  LYS A 138     145.357 199.401 170.670  1.00 20.170          H  
ATOM   2278 2HD  LYS A 138     145.042 197.710 170.906  1.00 20.170          H  
ATOM   2279 1HE  LYS A 138     143.381 198.147 172.569  1.00 20.170          H  
ATOM   2280 2HE  LYS A 138     143.786 199.856 172.598  1.00 20.170          H  
ATOM   2281 1HZ  LYS A 138     141.788 199.444 171.345  1.00 20.170          H  
ATOM   2282 2HZ  LYS A 138     142.945 200.018 170.323  1.00 20.170          H  
ATOM   2283 3HZ  LYS A 138     142.543 198.427 170.305  1.00 20.170          H  
ATOM   2284  N   ASP A 139     151.142 198.295 172.556  1.00 14.070          N  
ATOM   2285  CA  ASP A 139     152.420 198.036 171.889  1.00 15.430          C  
ATOM   2286  C   ASP A 139     152.819 196.593 171.674  1.00 15.860          C  
ATOM   2287  O   ASP A 139     153.478 196.281 170.683  1.00 17.050          O  
ATOM   2288  CB  ASP A 139     153.554 198.719 172.660  1.00 21.060          C  
ATOM   2289  CG  ASP A 139     153.615 200.245 172.481  1.00 21.060          C  
ATOM   2290  OD1 ASP A 139     153.063 200.762 171.539  1.00 21.060          O  
ATOM   2291  OD2 ASP A 139     154.200 200.879 173.319  1.00 21.060          O  
ATOM   2292  H   ASP A 139     151.145 198.919 173.351  1.00 16.880          H  
ATOM   2293  HA  ASP A 139     152.360 198.504 170.905  1.00 18.520          H  
ATOM   2294 1HB  ASP A 139     153.454 198.495 173.722  1.00 25.270          H  
ATOM   2295 2HB  ASP A 139     154.509 198.298 172.337  1.00 25.270          H  
ATOM   2296  N   ASN A 140     152.458 195.707 172.586  1.00 14.980          N  
ATOM   2297  CA  ASN A 140     152.866 194.324 172.464  1.00 15.470          C  
ATOM   2298  C   ASN A 140     151.716 193.329 172.306  1.00 15.480          C  
ATOM   2299  O   ASN A 140     151.912 192.131 172.542  1.00 16.230          O  
ATOM   2300  CB  ASN A 140     153.718 194.005 173.673  1.00 21.460          C  
ATOM   2301  CG  ASN A 140     152.938 194.200 174.933  1.00 21.460          C  
ATOM   2302  OD1 ASN A 140     151.949 194.960 174.939  1.00 21.460          O  
ATOM   2303  ND2 ASN A 140     153.346 193.564 175.995  1.00 21.460          N  
ATOM   2304  H   ASN A 140     151.914 195.980 173.400  1.00 17.980          H  
ATOM   2305  HA  ASN A 140     153.487 194.226 171.573  1.00 18.560          H  
ATOM   2306 1HB  ASN A 140     154.062 192.981 173.621  1.00 25.750          H  
ATOM   2307 2HB  ASN A 140     154.600 194.651 173.689  1.00 25.750          H  
ATOM   2308 1HD2 ASN A 140     152.857 193.665 176.859  1.00 25.750          H  
ATOM   2309 2HD2 ASN A 140     154.164 192.980 175.957  1.00 25.750          H  
ATOM   2310  N   ILE A 141     150.520 193.801 171.897  1.00 14.700          N  
ATOM   2311  CA  ILE A 141     149.362 192.898 171.801  1.00 14.580          C  
ATOM   2312  C   ILE A 141     148.755 192.783 170.397  1.00 14.910          C  
ATOM   2313  O   ILE A 141     148.407 193.781 169.767  1.00 14.560          O  
ATOM   2314  CB  ILE A 141     148.253 193.333 172.791  1.00 20.460          C  
ATOM   2315  CG1 ILE A 141     148.782 193.323 174.222  1.00 20.460          C  
ATOM   2316  CG2 ILE A 141     147.041 192.347 172.709  1.00 20.460          C  
ATOM   2317  CD1 ILE A 141     147.885 193.965 175.198  1.00 20.460          C  
ATOM   2318  H   ILE A 141     150.421 194.798 171.663  1.00 17.640          H  
ATOM   2319  HA  ILE A 141     149.699 191.913 172.078  1.00 17.500          H  
ATOM   2320  HB  ILE A 141     147.946 194.339 172.543  1.00 24.550          H  
ATOM   2321 1HG1 ILE A 141     148.931 192.310 174.525  1.00 24.550          H  
ATOM   2322 2HG1 ILE A 141     149.728 193.835 174.259  1.00 24.550          H  
ATOM   2323 1HG2 ILE A 141     146.247 192.631 173.371  1.00 24.550          H  
ATOM   2324 2HG2 ILE A 141     146.657 192.323 171.727  1.00 24.550          H  
ATOM   2325 3HG2 ILE A 141     147.344 191.359 172.973  1.00 24.550          H  
ATOM   2326 1HD1 ILE A 141     148.327 193.902 176.166  1.00 24.550          H  
ATOM   2327 2HD1 ILE A 141     147.755 195.007 174.911  1.00 24.550          H  
ATOM   2328 3HD1 ILE A 141     146.938 193.481 175.229  1.00 24.550          H  
ATOM   2329  N   GLY A 142     148.604 191.539 169.935  1.00 15.670          N  
ATOM   2330  CA  GLY A 142     148.029 191.240 168.617  1.00 16.000          C  
ATOM   2331  C   GLY A 142     146.507 191.419 168.551  1.00 14.840          C  
ATOM   2332  O   GLY A 142     145.803 191.323 169.565  1.00 13.970          O  
ATOM   2333  H   GLY A 142     148.926 190.788 170.528  1.00 18.800          H  
ATOM   2334 1HA  GLY A 142     148.499 191.881 167.871  1.00 19.200          H  
ATOM   2335 2HA  GLY A 142     148.279 190.213 168.346  1.00 19.200          H  
ATOM   2336  N   SER A 143     145.989 191.599 167.332  1.00 14.910          N  
ATOM   2337  CA  SER A 143     144.560 191.822 167.100  1.00 13.890          C  
ATOM   2338  C   SER A 143     143.638 190.693 167.532  1.00 13.420          C  
ATOM   2339  O   SER A 143     142.484 190.937 167.894  1.00 12.410          O  
ATOM   2340  CB  SER A 143     144.341 192.095 165.632  1.00 19.850          C  
ATOM   2341  OG  SER A 143     144.652 190.961 164.870  1.00 19.850          O  
ATOM   2342  H   SER A 143     146.606 191.617 166.530  1.00 17.890          H  
ATOM   2343  HA  SER A 143     144.274 192.708 167.655  1.00 16.670          H  
ATOM   2344 1HB  SER A 143     143.301 192.376 165.469  1.00 23.820          H  
ATOM   2345 2HB  SER A 143     144.962 192.930 165.320  1.00 23.820          H  
ATOM   2346  HG  SER A 143     144.449 191.190 163.958  1.00 23.820          H  
ATOM   2347  N   GLN A 144     144.154 189.469 167.581  1.00 14.250          N  
ATOM   2348  CA  GLN A 144     143.378 188.307 167.997  1.00 14.110          C  
ATOM   2349  C   GLN A 144     143.268 188.223 169.513  1.00 13.340          C  
ATOM   2350  O   GLN A 144     142.581 187.349 170.045  1.00 13.040          O  
ATOM   2351  CB  GLN A 144     143.972 187.010 167.421  1.00 19.810          C  
ATOM   2352  CG  GLN A 144     145.291 186.533 168.029  1.00 19.810          C  
ATOM   2353  CD  GLN A 144     146.512 187.211 167.437  1.00 19.810          C  
ATOM   2354  OE1 GLN A 144     146.506 188.412 167.137  1.00 19.810          O  
ATOM   2355  NE2 GLN A 144     147.567 186.439 167.240  1.00 19.810          N  
ATOM   2356  H   GLN A 144     145.108 189.325 167.250  1.00 17.100          H  
ATOM   2357  HA  GLN A 144     142.369 188.416 167.600  1.00 16.930          H  
ATOM   2358 1HB  GLN A 144     143.249 186.204 167.547  1.00 23.770          H  
ATOM   2359 2HB  GLN A 144     144.133 187.137 166.353  1.00 23.770          H  
ATOM   2360 1HG  GLN A 144     145.281 186.714 169.089  1.00 23.770          H  
ATOM   2361 2HG  GLN A 144     145.386 185.465 167.851  1.00 23.770          H  
ATOM   2362 1HE2 GLN A 144     148.402 186.817 166.840  1.00 23.770          H  
ATOM   2363 2HE2 GLN A 144     147.532 185.466 167.481  1.00 23.770          H  
ATOM   2364  N   TYR A 145     144.000 189.091 170.207  1.00 13.160          N  
ATOM   2365  CA  TYR A 145     144.016 189.114 171.653  1.00 12.520          C  
ATOM   2366  C   TYR A 145     143.315 190.369 172.179  1.00 11.400          C  
ATOM   2367  O   TYR A 145     142.655 190.331 173.224  1.00 10.900          O  
ATOM   2368  CB  TYR A 145     145.439 189.029 172.143  1.00 17.780          C  
ATOM   2369  CG  TYR A 145     146.162 187.789 171.735  1.00 17.780          C  
ATOM   2370  CD1 TYR A 145     147.293 187.889 170.955  1.00 17.780          C  
ATOM   2371  CD2 TYR A 145     145.684 186.544 172.114  1.00 17.780          C  
ATOM   2372  CE1 TYR A 145     147.960 186.751 170.574  1.00 17.780          C  
ATOM   2373  CE2 TYR A 145     146.345 185.409 171.727  1.00 17.780          C  
ATOM   2374  CZ  TYR A 145     147.482 185.508 170.961  1.00 17.780          C  
ATOM   2375  OH  TYR A 145     148.146 184.374 170.564  1.00 17.780          O  
ATOM   2376  H   TYR A 145     144.573 189.772 169.711  1.00 15.790          H  
ATOM   2377  HA  TYR A 145     143.461 188.253 172.023  1.00 15.020          H  
ATOM   2378 1HB  TYR A 145     145.992 189.876 171.761  1.00 21.340          H  
ATOM   2379 2HB  TYR A 145     145.438 189.093 173.184  1.00 21.340          H  
ATOM   2380  HD1 TYR A 145     147.656 188.863 170.649  1.00 21.340          H  
ATOM   2381  HD2 TYR A 145     144.781 186.465 172.715  1.00 21.340          H  
ATOM   2382  HE1 TYR A 145     148.859 186.825 169.962  1.00 21.340          H  
ATOM   2383  HE2 TYR A 145     145.969 184.428 172.020  1.00 21.340          H  
ATOM   2384  HH  TYR A 145     147.695 183.596 170.905  1.00 21.340          H  
ATOM   2385  N   LEU A 146     143.345 191.447 171.377  1.00 11.160          N  
ATOM   2386  CA  LEU A 146     142.747 192.750 171.715  1.00 10.330          C  
ATOM   2387  C   LEU A 146     141.234 192.692 171.731  1.00  9.500          C  
ATOM   2388  O   LEU A 146     140.563 193.616 172.188  1.00  8.960          O  
ATOM   2389  CB  LEU A 146     143.174 193.838 170.720  1.00 14.790          C  
ATOM   2390  CG  LEU A 146     144.641 194.271 170.753  1.00 14.790          C  
ATOM   2391  CD1 LEU A 146     144.936 195.170 169.581  1.00 14.790          C  
ATOM   2392  CD2 LEU A 146     144.927 195.010 172.097  1.00 14.790          C  
ATOM   2393  H   LEU A 146     143.931 191.385 170.542  1.00 13.390          H  
ATOM   2394  HA  LEU A 146     143.070 193.015 172.716  1.00 12.400          H  
ATOM   2395 1HB  LEU A 146     142.958 193.474 169.715  1.00 17.750          H  
ATOM   2396 2HB  LEU A 146     142.565 194.720 170.901  1.00 17.750          H  
ATOM   2397  HG  LEU A 146     145.260 193.431 170.654  1.00 17.750          H  
ATOM   2398 1HD1 LEU A 146     145.992 195.464 169.612  1.00 17.750          H  
ATOM   2399 2HD1 LEU A 146     144.742 194.648 168.660  1.00 17.750          H  
ATOM   2400 3HD1 LEU A 146     144.310 196.043 169.621  1.00 17.750          H  
ATOM   2401 1HD2 LEU A 146     145.960 195.325 172.111  1.00 17.750          H  
ATOM   2402 2HD2 LEU A 146     144.288 195.876 172.180  1.00 17.750          H  
ATOM   2403 3HD2 LEU A 146     144.748 194.367 172.943  1.00 17.750          H  
ATOM   2404  N   LEU A 147     140.704 191.562 171.324  1.00  9.520          N  
ATOM   2405  CA  LEU A 147     139.284 191.298 171.327  1.00  8.890          C  
ATOM   2406  C   LEU A 147     138.762 191.406 172.760  1.00  8.480          C  
ATOM   2407  O   LEU A 147     137.592 191.727 172.977  1.00  7.960          O  
ATOM   2408  CB  LEU A 147     139.043 189.882 170.795  1.00 12.700          C  
ATOM   2409  CG  LEU A 147     139.406 189.632 169.302  1.00 12.700          C  
ATOM   2410  CD1 LEU A 147     139.290 188.152 169.014  1.00 12.700          C  
ATOM   2411  CD2 LEU A 147     138.486 190.427 168.382  1.00 12.700          C  
ATOM   2412  H   LEU A 147     141.338 190.849 170.986  1.00 11.420          H  
ATOM   2413  HA  LEU A 147     138.780 192.044 170.720  1.00 10.670          H  
ATOM   2414 1HB  LEU A 147     139.637 189.191 171.397  1.00 15.240          H  
ATOM   2415 2HB  LEU A 147     137.993 189.635 170.935  1.00 15.240          H  
ATOM   2416  HG  LEU A 147     140.438 189.933 169.124  1.00 15.240          H  
ATOM   2417 1HD1 LEU A 147     139.562 187.965 167.977  1.00 15.240          H  
ATOM   2418 2HD1 LEU A 147     139.969 187.599 169.668  1.00 15.240          H  
ATOM   2419 3HD1 LEU A 147     138.267 187.822 169.187  1.00 15.240          H  
ATOM   2420 1HD2 LEU A 147     138.761 190.228 167.346  1.00 15.240          H  
ATOM   2421 2HD2 LEU A 147     137.453 190.123 168.546  1.00 15.240          H  
ATOM   2422 3HD2 LEU A 147     138.583 191.489 168.571  1.00 15.240          H  
ATOM   2423  N   ASN A 148     139.634 191.117 173.743  1.00  8.930          N  
ATOM   2424  CA  ASN A 148     139.272 191.172 175.152  1.00  8.820          C  
ATOM   2425  C   ASN A 148     139.830 192.416 175.879  1.00  8.580          C  
ATOM   2426  O   ASN A 148     139.879 192.436 177.110  1.00  8.710          O  
ATOM   2427  CB  ASN A 148     139.727 189.895 175.832  1.00 12.390          C  
ATOM   2428  CG  ASN A 148     138.968 188.686 175.341  1.00 12.390          C  
ATOM   2429  OD1 ASN A 148     137.751 188.746 175.116  1.00 12.390          O  
ATOM   2430  ND2 ASN A 148     139.658 187.580 175.171  1.00 12.390          N  
ATOM   2431  H   ASN A 148     140.598 190.850 173.507  1.00 10.720          H  
ATOM   2432  HA  ASN A 148     138.186 191.228 175.220  1.00 10.580          H  
ATOM   2433 1HB  ASN A 148     140.788 189.742 175.634  1.00 14.870          H  
ATOM   2434 2HB  ASN A 148     139.597 189.982 176.908  1.00 14.870          H  
ATOM   2435 1HD2 ASN A 148     139.202 186.752 174.853  1.00 14.870          H  
ATOM   2436 2HD2 ASN A 148     140.654 187.553 175.372  1.00 14.870          H  
ATOM   2437  N   TRP A 149     140.262 193.442 175.129  1.00  8.390          N  
ATOM   2438  CA  TRP A 149     140.849 194.665 175.696  1.00  8.200          C  
ATOM   2439  C   TRP A 149     139.875 195.362 176.642  1.00  7.510          C  
ATOM   2440  O   TRP A 149     138.705 195.578 176.313  1.00  7.150          O  
ATOM   2441  CB  TRP A 149     141.312 195.562 174.548  1.00 11.560          C  
ATOM   2442  CG  TRP A 149     142.024 196.824 174.905  1.00 11.560          C  
ATOM   2443  CD1 TRP A 149     141.516 198.073 174.797  1.00 11.560          C  
ATOM   2444  CD2 TRP A 149     143.379 196.984 175.403  1.00 11.560          C  
ATOM   2445  NE1 TRP A 149     142.453 198.999 175.159  1.00 11.560          N  
ATOM   2446  CE2 TRP A 149     143.600 198.349 175.538  1.00 11.560          C  
ATOM   2447  CE3 TRP A 149     144.402 196.095 175.729  1.00 11.560          C  
ATOM   2448  CZ2 TRP A 149     144.810 198.858 175.978  1.00 11.560          C  
ATOM   2449  CZ3 TRP A 149     145.609 196.608 176.196  1.00 11.560          C  
ATOM   2450  CH2 TRP A 149     145.808 197.952 176.311  1.00 11.560          C  
ATOM   2451  H   TRP A 149     140.189 193.383 174.110  1.00 10.070          H  
ATOM   2452  HA  TRP A 149     141.727 194.396 176.265  1.00  9.840          H  
ATOM   2453 1HB  TRP A 149     141.984 194.994 173.912  1.00 13.870          H  
ATOM   2454 2HB  TRP A 149     140.452 195.825 173.936  1.00 13.870          H  
ATOM   2455  HD1 TRP A 149     140.509 198.304 174.450  1.00 13.870          H  
ATOM   2456  HE1 TRP A 149     142.314 200.003 175.149  1.00 13.870          H  
ATOM   2457  HE3 TRP A 149     144.254 195.029 175.632  1.00 13.870          H  
ATOM   2458  HZ2 TRP A 149     144.982 199.930 176.077  1.00 13.870          H  
ATOM   2459  HZ3 TRP A 149     146.392 195.920 176.468  1.00 13.870          H  
ATOM   2460  HH2 TRP A 149     146.767 198.321 176.675  1.00 13.870          H  
ATOM   2461  N   CYS A 150     140.358 195.713 177.834  1.00  7.500          N  
ATOM   2462  CA  CYS A 150     139.516 196.302 178.872  1.00  7.180          C  
ATOM   2463  C   CYS A 150     140.258 197.245 179.816  1.00  6.690          C  
ATOM   2464  O   CYS A 150     140.678 196.827 180.906  1.00  6.770          O  
ATOM   2465  CB  CYS A 150     138.886 195.182 179.703  1.00 10.180          C  
ATOM   2466  SG  CYS A 150     140.097 194.155 180.600  1.00 10.180          S  
ATOM   2467  H   CYS A 150     141.327 195.517 178.037  1.00  9.000          H  
ATOM   2468  HA  CYS A 150     138.724 196.863 178.379  1.00  8.620          H  
ATOM   2469 1HB  CYS A 150     138.202 195.614 180.433  1.00 12.220          H  
ATOM   2470 2HB  CYS A 150     138.305 194.528 179.049  1.00 12.220          H  
ATOM   2471  HG  CYS A 150     140.664 195.193 181.243  1.00 12.220          H  
ATOM   2472  N   VAL A 151     140.499 198.481 179.378  1.00  6.370          N  
ATOM   2473  CA  VAL A 151     141.271 199.383 180.221  1.00  6.150          C  
ATOM   2474  C   VAL A 151     140.499 200.655 180.647  1.00  6.220          C  
ATOM   2475  O   VAL A 151     139.951 201.371 179.807  1.00  6.260          O  
ATOM   2476  CB  VAL A 151     142.582 199.746 179.500  1.00  8.700          C  
ATOM   2477  CG1 VAL A 151     143.358 198.444 179.205  1.00  8.700          C  
ATOM   2478  CG2 VAL A 151     142.331 200.496 178.220  1.00  8.700          C  
ATOM   2479  H   VAL A 151     140.114 198.788 178.494  1.00  7.640          H  
ATOM   2480  HA  VAL A 151     141.540 198.844 181.115  1.00  7.380          H  
ATOM   2481  HB  VAL A 151     143.186 200.360 180.158  1.00 10.440          H  
ATOM   2482 1HG1 VAL A 151     144.293 198.681 178.734  1.00 10.440          H  
ATOM   2483 2HG1 VAL A 151     143.544 197.902 180.123  1.00 10.440          H  
ATOM   2484 3HG1 VAL A 151     142.781 197.811 178.541  1.00 10.440          H  
ATOM   2485 1HG2 VAL A 151     143.280 200.718 177.746  1.00 10.440          H  
ATOM   2486 2HG2 VAL A 151     141.738 199.880 177.564  1.00 10.440          H  
ATOM   2487 3HG2 VAL A 151     141.818 201.425 178.400  1.00 10.440          H  
ATOM   2488  N   GLN A 152     140.483 200.932 181.958  1.00  6.470          N  
ATOM   2489  CA  GLN A 152     139.866 202.129 182.533  1.00  6.980          C  
ATOM   2490  C   GLN A 152     140.420 202.519 183.918  1.00  6.940          C  
ATOM   2491  O   GLN A 152     140.479 201.700 184.849  1.00  6.860          O  
ATOM   2492  CB  GLN A 152     138.351 201.950 182.646  1.00  9.570          C  
ATOM   2493  CG  GLN A 152     137.620 203.176 183.181  1.00  9.570          C  
ATOM   2494  CD  GLN A 152     136.137 203.001 183.178  1.00  9.570          C  
ATOM   2495  OE1 GLN A 152     135.620 201.885 183.084  1.00  9.570          O  
ATOM   2496  NE2 GLN A 152     135.421 204.110 183.284  1.00  9.570          N  
ATOM   2497  H   GLN A 152     140.920 200.249 182.570  1.00  7.760          H  
ATOM   2498  HA  GLN A 152     140.065 202.959 181.856  1.00  8.380          H  
ATOM   2499 1HB  GLN A 152     137.937 201.710 181.668  1.00 11.480          H  
ATOM   2500 2HB  GLN A 152     138.135 201.113 183.310  1.00 11.480          H  
ATOM   2501 1HG  GLN A 152     137.919 203.358 184.212  1.00 11.480          H  
ATOM   2502 2HG  GLN A 152     137.864 204.039 182.562  1.00 11.480          H  
ATOM   2503 1HE2 GLN A 152     134.419 204.062 183.290  1.00 11.480          H  
ATOM   2504 2HE2 GLN A 152     135.874 205.001 183.360  1.00 11.480          H  
ATOM   2505  N   ILE A 153     140.729 203.808 184.084  1.00  7.230          N  
ATOM   2506  CA  ILE A 153     141.144 204.342 185.381  1.00  7.410          C  
ATOM   2507  C   ILE A 153     140.388 205.633 185.658  1.00  8.540          C  
ATOM   2508  O   ILE A 153     140.163 206.430 184.745  1.00  8.860          O  
ATOM   2509  CB  ILE A 153     142.672 204.562 185.446  1.00 10.300          C  
ATOM   2510  CG1 ILE A 153     143.106 204.982 186.888  1.00 10.300          C  
ATOM   2511  CG2 ILE A 153     143.102 205.614 184.418  1.00 10.300          C  
ATOM   2512  CD1 ILE A 153     144.604 204.858 187.172  1.00 10.300          C  
ATOM   2513  H   ILE A 153     140.667 204.428 183.289  1.00  8.680          H  
ATOM   2514  HA  ILE A 153     140.876 203.627 186.156  1.00  8.890          H  
ATOM   2515  HB  ILE A 153     143.149 203.643 185.228  1.00 12.360          H  
ATOM   2516 1HG1 ILE A 153     142.831 206.020 187.045  1.00 12.360          H  
ATOM   2517 2HG1 ILE A 153     142.576 204.364 187.610  1.00 12.360          H  
ATOM   2518 1HG2 ILE A 153     144.176 205.742 184.443  1.00 12.360          H  
ATOM   2519 2HG2 ILE A 153     142.807 205.288 183.425  1.00 12.360          H  
ATOM   2520 3HG2 ILE A 153     142.628 206.567 184.640  1.00 12.360          H  
ATOM   2521 1HD1 ILE A 153     144.802 205.178 188.197  1.00 12.360          H  
ATOM   2522 2HD1 ILE A 153     144.899 203.828 187.056  1.00 12.360          H  
ATOM   2523 3HD1 ILE A 153     145.174 205.481 186.493  1.00 12.360          H  
ATOM   2524  N   ALA A 154     139.962 205.827 186.900  1.00  9.190          N  
ATOM   2525  CA  ALA A 154     139.318 207.075 187.281  1.00  9.960          C  
ATOM   2526  C   ALA A 154     140.324 208.216 187.217  1.00  9.660          C  
ATOM   2527  O   ALA A 154     141.490 208.036 187.571  1.00  9.060          O  
ATOM   2528  CB  ALA A 154     138.740 206.975 188.681  1.00 13.640          C  
ATOM   2529  H   ALA A 154     140.133 205.116 187.596  1.00 11.030          H  
ATOM   2530  HA  ALA A 154     138.520 207.285 186.571  1.00 11.950          H  
ATOM   2531 1HB  ALA A 154     138.258 207.920 188.943  1.00 16.360          H  
ATOM   2532 2HB  ALA A 154     138.009 206.169 188.717  1.00 16.360          H  
ATOM   2533 3HB  ALA A 154     139.542 206.771 189.390  1.00 16.360          H  
ATOM   2534  N   LYS A 155     139.870 209.399 186.826  1.00 10.280          N  
ATOM   2535  CA  LYS A 155     140.731 210.572 186.829  1.00 10.360          C  
ATOM   2536  C   LYS A 155     139.979 211.733 187.454  1.00 11.020          C  
ATOM   2537  O   LYS A 155     138.760 211.832 187.308  1.00 11.770          O  
ATOM   2538  CB  LYS A 155     141.198 210.917 185.417  1.00 14.470          C  
ATOM   2539  CG  LYS A 155     142.065 209.836 184.770  1.00 14.470          C  
ATOM   2540  CD  LYS A 155     142.580 210.272 183.415  1.00 14.470          C  
ATOM   2541  CE  LYS A 155     143.428 209.189 182.773  1.00 14.470          C  
ATOM   2542  NZ  LYS A 155     143.965 209.622 181.450  1.00 14.470          N  
ATOM   2543  H   LYS A 155     138.908 209.494 186.533  1.00 12.340          H  
ATOM   2544  HA  LYS A 155     141.604 210.371 187.449  1.00 12.430          H  
ATOM   2545 1HB  LYS A 155     140.332 211.083 184.778  1.00 17.370          H  
ATOM   2546 2HB  LYS A 155     141.772 211.846 185.441  1.00 17.370          H  
ATOM   2547 1HG  LYS A 155     142.903 209.597 185.426  1.00 17.370          H  
ATOM   2548 2HG  LYS A 155     141.470 208.930 184.637  1.00 17.370          H  
ATOM   2549 1HD  LYS A 155     141.736 210.496 182.762  1.00 17.370          H  
ATOM   2550 2HD  LYS A 155     143.181 211.177 183.525  1.00 17.370          H  
ATOM   2551 1HE  LYS A 155     144.259 208.947 183.434  1.00 17.370          H  
ATOM   2552 2HE  LYS A 155     142.818 208.295 182.633  1.00 17.370          H  
ATOM   2553 1HZ  LYS A 155     144.523 208.878 181.051  1.00 17.370          H  
ATOM   2554 2HZ  LYS A 155     143.199 209.838 180.827  1.00 17.370          H  
ATOM   2555 3HZ  LYS A 155     144.539 210.446 181.573  1.00 17.370          H  
ATOM   2556  N   GLY A 156     140.704 212.617 188.125  1.00 10.920          N  
ATOM   2557  CA  GLY A 156     140.092 213.777 188.751  1.00 11.680          C  
ATOM   2558  C   GLY A 156     139.446 213.368 190.063  1.00 11.060          C  
ATOM   2559  O   GLY A 156     139.636 212.247 190.547  1.00 10.860          O  
ATOM   2560  H   GLY A 156     141.703 212.491 188.207  1.00 13.100          H  
ATOM   2561 1HA  GLY A 156     140.846 214.538 188.940  1.00 14.020          H  
ATOM   2562 2HA  GLY A 156     139.349 214.221 188.090  1.00 14.020          H  
ATOM   2563  N   MET A 157     138.701 214.288 190.654  1.00 10.830          N  
ATOM   2564  CA  MET A 157     138.066 214.063 191.944  1.00 10.290          C  
ATOM   2565  C   MET A 157     136.547 213.928 191.885  1.00 10.440          C  
ATOM   2566  O   MET A 157     135.881 214.551 191.064  1.00 10.720          O  
ATOM   2567  CB  MET A 157     138.457 215.194 192.867  1.00 14.620          C  
ATOM   2568  CG  MET A 157     139.945 215.293 193.157  1.00 14.620          C  
ATOM   2569  SD  MET A 157     140.560 213.958 194.194  1.00 14.620          S  
ATOM   2570  CE  MET A 157     139.884 214.375 195.828  1.00 14.620          C  
ATOM   2571  H   MET A 157     138.621 215.204 190.189  1.00 13.000          H  
ATOM   2572  HA  MET A 157     138.456 213.131 192.350  1.00 12.350          H  
ATOM   2573 1HB  MET A 157     138.177 216.131 192.386  1.00 17.550          H  
ATOM   2574 2HB  MET A 157     137.911 215.110 193.793  1.00 17.550          H  
ATOM   2575 1HG  MET A 157     140.507 215.286 192.218  1.00 17.550          H  
ATOM   2576 2HG  MET A 157     140.152 216.212 193.649  1.00 17.550          H  
ATOM   2577 1HE  MET A 157     140.215 213.625 196.544  1.00 17.550          H  
ATOM   2578 2HE  MET A 157     140.254 215.355 196.140  1.00 17.550          H  
ATOM   2579 3HE  MET A 157     138.799 214.386 195.804  1.00 17.550          H  
ATOM   2580  N   ASN A 158     136.007 213.155 192.833  1.00 10.270          N  
ATOM   2581  CA  ASN A 158     134.564 212.919 193.010  1.00 10.340          C  
ATOM   2582  C   ASN A 158     134.047 213.680 194.235  1.00  9.860          C  
ATOM   2583  O   ASN A 158     133.119 213.254 194.934  1.00 10.090          O  
ATOM   2584  CB  ASN A 158     134.284 211.437 193.129  1.00 14.450          C  
ATOM   2585  CG  ASN A 158     134.590 210.673 191.874  1.00 14.450          C  
ATOM   2586  OD1 ASN A 158     134.266 211.107 190.764  1.00 14.450          O  
ATOM   2587  ND2 ASN A 158     135.211 209.527 192.028  1.00 14.450          N  
ATOM   2588  H   ASN A 158     136.644 212.674 193.457  1.00 12.320          H  
ATOM   2589  HA  ASN A 158     134.033 213.309 192.139  1.00 12.410          H  
ATOM   2590 1HB  ASN A 158     134.843 211.013 193.968  1.00 17.340          H  
ATOM   2591 2HB  ASN A 158     133.239 211.310 193.331  1.00 17.340          H  
ATOM   2592 1HD2 ASN A 158     135.438 208.972 191.226  1.00 17.340          H  
ATOM   2593 2HD2 ASN A 158     135.459 209.203 192.943  1.00 17.340          H  
ATOM   2594  N   TYR A 159     134.753 214.769 194.525  1.00  9.280          N  
ATOM   2595  CA  TYR A 159     134.605 215.734 195.627  1.00  8.800          C  
ATOM   2596  C   TYR A 159     135.033 215.214 197.002  1.00  7.790          C  
ATOM   2597  O   TYR A 159     135.220 216.006 197.924  1.00  7.580          O  
ATOM   2598  CB  TYR A 159     133.153 216.209 195.732  1.00 12.510          C  
ATOM   2599  CG  TYR A 159     132.546 216.593 194.410  1.00 12.510          C  
ATOM   2600  CD1 TYR A 159     131.375 215.985 193.987  1.00 12.510          C  
ATOM   2601  CD2 TYR A 159     133.171 217.504 193.604  1.00 12.510          C  
ATOM   2602  CE1 TYR A 159     130.836 216.309 192.768  1.00 12.510          C  
ATOM   2603  CE2 TYR A 159     132.628 217.826 192.389  1.00 12.510          C  
ATOM   2604  CZ  TYR A 159     131.474 217.241 191.971  1.00 12.510          C  
ATOM   2605  OH  TYR A 159     130.956 217.579 190.746  1.00 12.510          O  
ATOM   2606  H   TYR A 159     135.478 214.973 193.849  1.00 11.140          H  
ATOM   2607  HA  TYR A 159     135.221 216.590 195.407  1.00 10.560          H  
ATOM   2608 1HB  TYR A 159     132.538 215.428 196.185  1.00 15.010          H  
ATOM   2609 2HB  TYR A 159     133.102 217.077 196.393  1.00 15.010          H  
ATOM   2610  HD1 TYR A 159     130.882 215.249 194.622  1.00 15.010          H  
ATOM   2611  HD2 TYR A 159     134.086 217.961 193.925  1.00 15.010          H  
ATOM   2612  HE1 TYR A 159     129.915 215.832 192.434  1.00 15.010          H  
ATOM   2613  HE2 TYR A 159     133.105 218.543 191.745  1.00 15.010          H  
ATOM   2614  HH  TYR A 159     130.089 217.171 190.630  1.00 15.010          H  
ATOM   2615  N   LEU A 160     135.245 213.907 197.107  1.00  7.210          N  
ATOM   2616  CA  LEU A 160     135.699 213.245 198.319  1.00  6.070          C  
ATOM   2617  C   LEU A 160     136.680 212.122 197.922  1.00  5.590          C  
ATOM   2618  O   LEU A 160     136.305 211.206 197.188  1.00  5.480          O  
ATOM   2619  CB  LEU A 160     134.480 212.656 199.069  1.00  8.950          C  
ATOM   2620  CG  LEU A 160     133.352 213.674 199.550  1.00  8.950          C  
ATOM   2621  CD1 LEU A 160     132.135 212.901 200.049  1.00  8.950          C  
ATOM   2622  CD2 LEU A 160     133.864 214.560 200.667  1.00  8.950          C  
ATOM   2623  H   LEU A 160     135.041 213.343 196.299  1.00  8.650          H  
ATOM   2624  HA  LEU A 160     136.223 213.961 198.947  1.00  7.280          H  
ATOM   2625 1HB  LEU A 160     134.006 211.927 198.428  1.00 10.740          H  
ATOM   2626 2HB  LEU A 160     134.859 212.151 199.943  1.00 10.740          H  
ATOM   2627  HG  LEU A 160     133.043 214.288 198.710  1.00 10.740          H  
ATOM   2628 1HD1 LEU A 160     131.361 213.610 200.363  1.00 10.740          H  
ATOM   2629 2HD1 LEU A 160     131.748 212.270 199.251  1.00 10.740          H  
ATOM   2630 3HD1 LEU A 160     132.423 212.287 200.898  1.00 10.740          H  
ATOM   2631 1HD2 LEU A 160     133.078 215.234 200.963  1.00 10.740          H  
ATOM   2632 2HD2 LEU A 160     134.140 213.941 201.512  1.00 10.740          H  
ATOM   2633 3HD2 LEU A 160     134.726 215.138 200.333  1.00 10.740          H  
ATOM   2634  N   GLU A 161     137.917 212.167 198.429  1.00  5.610          N  
ATOM   2635  CA  GLU A 161     138.966 211.184 198.090  1.00  5.440          C  
ATOM   2636  C   GLU A 161     138.549 209.778 198.472  1.00  4.560          C  
ATOM   2637  O   GLU A 161     138.809 208.815 197.750  1.00  4.710          O  
ATOM   2638  CB  GLU A 161     140.276 211.511 198.811  1.00  7.680          C  
ATOM   2639  CG  GLU A 161     141.471 210.534 198.543  1.00  7.680          C  
ATOM   2640  CD  GLU A 161     142.012 210.560 197.152  1.00  7.680          C  
ATOM   2641  OE1 GLU A 161     141.787 211.513 196.465  1.00  7.680          O  
ATOM   2642  OE2 GLU A 161     142.677 209.624 196.787  1.00  7.680          O  
ATOM   2643  H   GLU A 161     138.131 212.915 199.089  1.00  6.730          H  
ATOM   2644  HA  GLU A 161     139.138 211.215 197.014  1.00  6.530          H  
ATOM   2645 1HB  GLU A 161     140.589 212.508 198.542  1.00  9.220          H  
ATOM   2646 2HB  GLU A 161     140.093 211.513 199.889  1.00  9.220          H  
ATOM   2647 1HG  GLU A 161     142.277 210.779 199.213  1.00  9.220          H  
ATOM   2648 2HG  GLU A 161     141.156 209.518 198.782  1.00  9.220          H  
ATOM   2649  N   ASP A 162     137.858 209.661 199.593  1.00  3.930          N  
ATOM   2650  CA  ASP A 162     137.424 208.363 200.069  1.00  3.040          C  
ATOM   2651  C   ASP A 162     136.063 207.927 199.577  1.00  3.140          C  
ATOM   2652  O   ASP A 162     135.532 206.939 200.089  1.00  2.190          O  
ATOM   2653  CB  ASP A 162     137.478 208.270 201.595  1.00  4.610          C  
ATOM   2654  CG  ASP A 162     138.893 208.130 202.140  1.00  4.610          C  
ATOM   2655  OD1 ASP A 162     139.714 207.568 201.442  1.00  4.610          O  
ATOM   2656  OD2 ASP A 162     139.130 208.523 203.257  1.00  4.610          O  
ATOM   2657  H   ASP A 162     137.679 210.505 200.160  1.00  4.720          H  
ATOM   2658  HA  ASP A 162     138.138 207.633 199.690  1.00  3.650          H  
ATOM   2659 1HB  ASP A 162     137.052 209.184 202.012  1.00  5.530          H  
ATOM   2660 2HB  ASP A 162     136.875 207.436 201.946  1.00  5.530          H  
ATOM   2661  N   ARG A 163     135.462 208.633 198.606  1.00  4.310          N  
ATOM   2662  CA  ARG A 163     134.177 208.154 198.128  1.00  4.470          C  
ATOM   2663  C   ARG A 163     134.365 206.703 197.728  1.00  4.010          C  
ATOM   2664  O   ARG A 163     135.258 206.378 196.943  1.00  4.170          O  
ATOM   2665  CB  ARG A 163     133.673 208.930 196.916  1.00  6.190          C  
ATOM   2666  CG  ARG A 163     132.274 208.498 196.420  1.00  6.190          C  
ATOM   2667  CD  ARG A 163     131.866 209.194 195.161  1.00  6.190          C  
ATOM   2668  NE  ARG A 163     131.556 210.629 195.304  1.00  6.190          N  
ATOM   2669  CZ  ARG A 163     130.355 211.151 195.640  1.00  6.190          C  
ATOM   2670  NH1 ARG A 163     129.304 210.390 195.927  1.00  6.190          N  
ATOM   2671  NH2 ARG A 163     130.248 212.461 195.647  1.00  6.190          N  
ATOM   2672  H   ARG A 163     135.914 209.447 198.176  1.00  5.170          H  
ATOM   2673  HA  ARG A 163     133.444 208.204 198.926  1.00  5.360          H  
ATOM   2674 1HB  ARG A 163     133.630 209.987 197.153  1.00  7.430          H  
ATOM   2675 2HB  ARG A 163     134.379 208.813 196.093  1.00  7.430          H  
ATOM   2676 1HG  ARG A 163     132.269 207.427 196.215  1.00  7.430          H  
ATOM   2677 2HG  ARG A 163     131.538 208.720 197.192  1.00  7.430          H  
ATOM   2678 1HD  ARG A 163     132.684 209.101 194.447  1.00  7.430          H  
ATOM   2679 2HD  ARG A 163     130.992 208.696 194.746  1.00  7.430          H  
ATOM   2680  HE  ARG A 163     132.293 211.328 195.090  1.00  7.430          H  
ATOM   2681 1HH1 ARG A 163     129.372 209.389 195.916  1.00  7.430          H  
ATOM   2682 2HH1 ARG A 163     128.398 210.843 196.175  1.00  7.430          H  
ATOM   2683 1HH2 ARG A 163     131.088 213.016 195.417  1.00  7.430          H  
ATOM   2684 2HH2 ARG A 163     129.327 212.906 195.839  1.00  7.430          H  
ATOM   2685  N   ARG A 164     133.509 205.842 198.249  1.00  3.780          N  
ATOM   2686  CA  ARG A 164     133.596 204.421 198.001  1.00  3.720          C  
ATOM   2687  C   ARG A 164     132.278 203.766 198.330  1.00  2.980          C  
ATOM   2688  O   ARG A 164     131.361 204.417 198.831  1.00  2.840          O  
ATOM   2689  CB  ARG A 164     134.700 203.796 198.846  1.00  5.230          C  
ATOM   2690  CG  ARG A 164     134.445 203.819 200.353  1.00  5.230          C  
ATOM   2691  CD  ARG A 164     135.615 203.344 201.127  1.00  5.230          C  
ATOM   2692  NE  ARG A 164     136.773 204.274 201.093  1.00  5.230          N  
ATOM   2693  CZ  ARG A 164     138.050 203.900 201.449  1.00  5.230          C  
ATOM   2694  NH1 ARG A 164     138.275 202.651 201.828  1.00  5.230          N  
ATOM   2695  NH2 ARG A 164     139.085 204.740 201.432  1.00  5.230          N  
ATOM   2696  H   ARG A 164     132.792 206.185 198.873  1.00  4.540          H  
ATOM   2697  HA  ARG A 164     133.819 204.259 196.947  1.00  4.460          H  
ATOM   2698 1HB  ARG A 164     134.848 202.761 198.554  1.00  6.280          H  
ATOM   2699 2HB  ARG A 164     135.637 204.324 198.665  1.00  6.280          H  
ATOM   2700 1HG  ARG A 164     134.194 204.828 200.679  1.00  6.280          H  
ATOM   2701 2HG  ARG A 164     133.620 203.151 200.580  1.00  6.280          H  
ATOM   2702 1HD  ARG A 164     135.313 203.214 202.167  1.00  6.280          H  
ATOM   2703 2HD  ARG A 164     135.924 202.388 200.715  1.00  6.280          H  
ATOM   2704  HE  ARG A 164     136.584 205.259 200.807  1.00  6.280          H  
ATOM   2705 1HH1 ARG A 164     137.523 201.982 201.857  1.00  6.280          H  
ATOM   2706 2HH1 ARG A 164     139.207 202.365 202.092  1.00  6.280          H  
ATOM   2707 1HH2 ARG A 164     139.004 205.731 201.164  1.00  6.280          H  
ATOM   2708 2HH2 ARG A 164     139.997 204.416 201.707  1.00  6.280          H  
ATOM   2709  N   LEU A 165     132.177 202.485 198.041  1.00  2.730          N  
ATOM   2710  CA  LEU A 165     130.983 201.750 198.387  1.00  2.460          C  
ATOM   2711  C   LEU A 165     131.164 201.074 199.732  1.00  1.440          C  
ATOM   2712  O   LEU A 165     132.098 200.296 199.930  1.00  1.660          O  
ATOM   2713  CB  LEU A 165     130.681 200.725 197.302  1.00  3.550          C  
ATOM   2714  CG  LEU A 165     130.478 201.294 195.861  1.00  3.550          C  
ATOM   2715  CD1 LEU A 165     130.242 200.131 194.910  1.00  3.550          C  
ATOM   2716  CD2 LEU A 165     129.298 202.293 195.822  1.00  3.550          C  
ATOM   2717  H   LEU A 165     132.951 202.005 197.604  1.00  3.280          H  
ATOM   2718  HA  LEU A 165     130.150 202.442 198.485  1.00  2.950          H  
ATOM   2719 1HB  LEU A 165     131.509 200.020 197.263  1.00  4.260          H  
ATOM   2720 2HB  LEU A 165     129.803 200.183 197.587  1.00  4.260          H  
ATOM   2721  HG  LEU A 165     131.385 201.808 195.545  1.00  4.260          H  
ATOM   2722 1HD1 LEU A 165     130.121 200.510 193.895  1.00  4.260          H  
ATOM   2723 2HD1 LEU A 165     131.096 199.455 194.943  1.00  4.260          H  
ATOM   2724 3HD1 LEU A 165     129.344 199.593 195.202  1.00  4.260          H  
ATOM   2725 1HD2 LEU A 165     129.186 202.669 194.804  1.00  4.260          H  
ATOM   2726 2HD2 LEU A 165     128.389 201.800 196.117  1.00  4.260          H  
ATOM   2727 3HD2 LEU A 165     129.486 203.134 196.485  1.00  4.260          H  
ATOM   2728  N   VAL A 166     130.274 201.409 200.648  1.00  1.320          N  
ATOM   2729  CA  VAL A 166     130.276 200.911 202.018  1.00  1.060          C  
ATOM   2730  C   VAL A 166     129.186 199.875 202.374  1.00  0.930          C  
ATOM   2731  O   VAL A 166     129.545 198.788 202.814  1.00  1.230          O  
ATOM   2732  CB  VAL A 166     130.261 202.112 202.988  1.00  1.590          C  
ATOM   2733  CG1 VAL A 166     130.146 201.683 204.382  1.00  1.590          C  
ATOM   2734  CG2 VAL A 166     131.559 202.863 202.824  1.00  1.590          C  
ATOM   2735  H   VAL A 166     129.580 202.085 200.369  1.00  1.580          H  
ATOM   2736  HA  VAL A 166     131.236 200.416 202.168  1.00  1.270          H  
ATOM   2737  HB  VAL A 166     129.435 202.771 202.771  1.00  1.910          H  
ATOM   2738 1HG1 VAL A 166     130.160 202.573 204.995  1.00  1.910          H  
ATOM   2739 2HG1 VAL A 166     129.218 201.149 204.554  1.00  1.910          H  
ATOM   2740 3HG1 VAL A 166     130.988 201.041 204.628  1.00  1.910          H  
ATOM   2741 1HG2 VAL A 166     131.559 203.700 203.497  1.00  1.910          H  
ATOM   2742 2HG2 VAL A 166     132.397 202.211 203.051  1.00  1.910          H  
ATOM   2743 3HG2 VAL A 166     131.644 203.221 201.802  1.00  1.910          H  
ATOM   2744  N   HIS A 167     127.871 200.142 202.203  1.00  1.390          N  
ATOM   2745  CA  HIS A 167     127.229 201.365 201.717  1.00  1.480          C  
ATOM   2746  C   HIS A 167     126.445 202.078 202.812  1.00  0.900          C  
ATOM   2747  O   HIS A 167     126.221 203.290 202.738  1.00  1.260          O  
ATOM   2748  CB  HIS A 167     126.171 200.986 200.675  1.00  2.040          C  
ATOM   2749  CG  HIS A 167     126.663 200.237 199.498  1.00  2.040          C  
ATOM   2750  ND1 HIS A 167     126.970 198.895 199.557  1.00  2.040          N  
ATOM   2751  CD2 HIS A 167     126.850 200.605 198.222  1.00  2.040          C  
ATOM   2752  CE1 HIS A 167     127.338 198.481 198.363  1.00  2.040          C  
ATOM   2753  NE2 HIS A 167     127.263 199.495 197.534  1.00  2.040          N  
ATOM   2754  H   HIS A 167     127.251 199.368 202.393  1.00  1.670          H  
ATOM   2755  HA  HIS A 167     127.926 202.064 201.291  1.00  1.780          H  
ATOM   2756 1HB  HIS A 167     125.395 200.387 201.158  1.00  2.440          H  
ATOM   2757 2HB  HIS A 167     125.688 201.891 200.318  1.00  2.440          H  
ATOM   2758  HD2 HIS A 167     126.688 201.585 197.810  1.00  2.440          H  
ATOM   2759  HE1 HIS A 167     127.637 197.466 198.103  1.00  2.440          H  
ATOM   2760  HE2 HIS A 167     127.475 199.462 196.546  1.00  2.440          H  
ATOM   2761  N   ARG A 168     126.070 201.326 203.865  1.00  1.260          N  
ATOM   2762  CA  ARG A 168     125.130 201.791 204.887  1.00  1.540          C  
ATOM   2763  C   ARG A 168     123.782 202.007 204.208  1.00  1.430          C  
ATOM   2764  O   ARG A 168     123.400 203.120 203.883  1.00  1.560          O  
ATOM   2765  CB  ARG A 168     125.556 203.054 205.634  1.00  2.040          C  
ATOM   2766  CG  ARG A 168     126.947 203.048 206.279  1.00  2.040          C  
ATOM   2767  CD  ARG A 168     127.165 201.908 207.206  1.00  2.040          C  
ATOM   2768  NE  ARG A 168     126.184 201.859 208.290  1.00  2.040          N  
ATOM   2769  CZ  ARG A 168     125.993 200.797 209.113  1.00  2.040          C  
ATOM   2770  NH1 ARG A 168     126.735 199.715 208.984  1.00  2.040          N  
ATOM   2771  NH2 ARG A 168     125.054 200.839 210.049  1.00  2.040          N  
ATOM   2772  H   ARG A 168     126.361 200.362 203.904  1.00  1.510          H  
ATOM   2773  HA  ARG A 168     124.999 201.000 205.627  1.00  1.850          H  
ATOM   2774 1HB  ARG A 168     125.497 203.910 204.976  1.00  2.450          H  
ATOM   2775 2HB  ARG A 168     124.841 203.238 206.432  1.00  2.450          H  
ATOM   2776 1HG  ARG A 168     127.705 203.002 205.503  1.00  2.450          H  
ATOM   2777 2HG  ARG A 168     127.086 203.959 206.859  1.00  2.450          H  
ATOM   2778 1HD  ARG A 168     127.146 200.970 206.660  1.00  2.450          H  
ATOM   2779 2HD  ARG A 168     128.139 202.040 207.657  1.00  2.450          H  
ATOM   2780  HE  ARG A 168     125.604 202.671 208.426  1.00  2.450          H  
ATOM   2781 1HH1 ARG A 168     127.459 199.674 208.281  1.00  2.450          H  
ATOM   2782 2HH1 ARG A 168     126.593 198.926 209.599  1.00  2.450          H  
ATOM   2783 1HH2 ARG A 168     124.477 201.660 210.151  1.00  2.450          H  
ATOM   2784 2HH2 ARG A 168     124.912 200.044 210.657  1.00  2.450          H  
ATOM   2785  N   ASP A 169     123.066 200.920 203.947  1.00  1.270          N  
ATOM   2786  CA  ASP A 169     121.816 200.932 203.187  1.00  1.250          C  
ATOM   2787  C   ASP A 169     120.695 201.772 203.795  1.00  1.450          C  
ATOM   2788  O   ASP A 169     119.737 202.127 203.110  1.00  1.620          O  
ATOM   2789  CB  ASP A 169     121.367 199.491 202.998  1.00  1.760          C  
ATOM   2790  CG  ASP A 169     121.274 198.797 204.326  1.00  1.760          C  
ATOM   2791  OD1 ASP A 169     122.285 198.835 205.024  1.00  1.760          O  
ATOM   2792  OD2 ASP A 169     120.258 198.245 204.653  1.00  1.760          O  
ATOM   2793  H   ASP A 169     123.379 200.012 204.301  1.00  1.520          H  
ATOM   2794  HA  ASP A 169     122.036 201.349 202.202  1.00  1.500          H  
ATOM   2795 1HB  ASP A 169     120.389 199.473 202.514  1.00  2.110          H  
ATOM   2796 2HB  ASP A 169     122.070 198.962 202.358  1.00  2.110          H  
ATOM   2797  N   LEU A 170     120.820 202.107 205.070  1.00  1.470          N  
ATOM   2798  CA  LEU A 170     119.828 202.924 205.747  1.00  1.690          C  
ATOM   2799  C   LEU A 170     120.118 204.419 205.558  1.00  1.720          C  
ATOM   2800  O   LEU A 170     119.372 205.265 206.059  1.00  1.760          O  
ATOM   2801  CB  LEU A 170     119.829 202.607 207.249  1.00  2.280          C  
ATOM   2802  CG  LEU A 170     119.470 201.144 207.662  1.00  2.280          C  
ATOM   2803  CD1 LEU A 170     119.645 201.007 209.172  1.00  2.280          C  
ATOM   2804  CD2 LEU A 170     118.036 200.802 207.251  1.00  2.280          C  
ATOM   2805  H   LEU A 170     121.625 201.764 205.574  1.00  1.760          H  
ATOM   2806  HA  LEU A 170     118.853 202.720 205.315  1.00  2.030          H  
ATOM   2807 1HB  LEU A 170     120.821 202.826 207.638  1.00  2.730          H  
ATOM   2808 2HB  LEU A 170     119.119 203.273 207.740  1.00  2.730          H  
ATOM   2809  HG  LEU A 170     120.156 200.446 207.172  1.00  2.730          H  
ATOM   2810 1HD1 LEU A 170     119.414 199.985 209.472  1.00  2.730          H  
ATOM   2811 2HD1 LEU A 170     120.675 201.238 209.443  1.00  2.730          H  
ATOM   2812 3HD1 LEU A 170     118.973 201.696 209.684  1.00  2.730          H  
ATOM   2813 1HD2 LEU A 170     117.813 199.779 207.555  1.00  2.730          H  
ATOM   2814 2HD2 LEU A 170     117.340 201.485 207.737  1.00  2.730          H  
ATOM   2815 3HD2 LEU A 170     117.926 200.878 206.172  1.00  2.730          H  
ATOM   2816  N   ALA A 171     121.223 204.736 204.877  1.00  1.710          N  
ATOM   2817  CA  ALA A 171     121.650 206.102 204.628  1.00  1.700          C  
ATOM   2818  C   ALA A 171     120.862 206.743 203.494  1.00  2.110          C  
ATOM   2819  O   ALA A 171     120.410 206.060 202.579  1.00  2.280          O  
ATOM   2820  CB  ALA A 171     123.135 206.132 204.281  1.00  2.380          C  
ATOM   2821  H   ALA A 171     121.803 203.992 204.482  1.00  2.050          H  
ATOM   2822  HA  ALA A 171     121.468 206.671 205.532  1.00  2.040          H  
ATOM   2823 1HB  ALA A 171     123.464 207.149 204.114  1.00  2.860          H  
ATOM   2824 2HB  ALA A 171     123.715 205.692 205.082  1.00  2.860          H  
ATOM   2825 3HB  ALA A 171     123.304 205.557 203.370  1.00  2.860          H  
ATOM   2826  N   ALA A 172     120.759 208.075 203.517  1.00  2.270          N  
ATOM   2827  CA  ALA A 172     120.158 208.842 202.425  1.00  2.690          C  
ATOM   2828  C   ALA A 172     120.905 208.636 201.109  1.00  2.560          C  
ATOM   2829  O   ALA A 172     120.306 208.636 200.029  1.00  2.980          O  
ATOM   2830  CB  ALA A 172     120.168 210.320 202.758  1.00  3.600          C  
ATOM   2831  H   ALA A 172     121.113 208.575 204.320  1.00  2.720          H  
ATOM   2832  HA  ALA A 172     119.131 208.495 202.296  1.00  3.230          H  
ATOM   2833 1HB  ALA A 172     119.703 210.881 201.949  1.00  4.320          H  
ATOM   2834 2HB  ALA A 172     119.622 210.497 203.683  1.00  4.320          H  
ATOM   2835 3HB  ALA A 172     121.203 210.645 202.877  1.00  4.320          H  
ATOM   2836  N   ARG A 173     122.226 208.505 201.213  1.00  2.050          N  
ATOM   2837  CA  ARG A 173     123.125 208.311 200.098  1.00  2.030          C  
ATOM   2838  C   ARG A 173     124.188 207.341 200.542  1.00  1.870          C  
ATOM   2839  O   ARG A 173     124.500 207.295 201.724  1.00  1.580          O  
ATOM   2840  CB  ARG A 173     123.824 209.597 199.729  1.00  2.850          C  
ATOM   2841  CG  ARG A 173     122.962 210.720 199.276  1.00  2.850          C  
ATOM   2842  CD  ARG A 173     122.348 210.502 197.958  1.00  2.850          C  
ATOM   2843  NE  ARG A 173     121.630 211.685 197.534  1.00  2.850          N  
ATOM   2844  CZ  ARG A 173     120.374 212.009 197.852  1.00  2.850          C  
ATOM   2845  NH1 ARG A 173     119.607 211.241 198.632  1.00  2.850          N  
ATOM   2846  NH2 ARG A 173     119.927 213.145 197.347  1.00  2.850          N  
ATOM   2847  H   ARG A 173     122.656 208.545 202.126  1.00  2.460          H  
ATOM   2848  HA  ARG A 173     122.583 207.893 199.250  1.00  2.440          H  
ATOM   2849 1HB  ARG A 173     124.394 209.954 200.588  1.00  3.420          H  
ATOM   2850 2HB  ARG A 173     124.544 209.400 198.934  1.00  3.420          H  
ATOM   2851 1HG  ARG A 173     122.185 210.923 200.006  1.00  3.420          H  
ATOM   2852 2HG  ARG A 173     123.598 211.574 199.199  1.00  3.420          H  
ATOM   2853 1HD  ARG A 173     123.130 210.301 197.226  1.00  3.420          H  
ATOM   2854 2HD  ARG A 173     121.655 209.670 197.986  1.00  3.420          H  
ATOM   2855  HE  ARG A 173     122.123 212.369 196.925  1.00  3.420          H  
ATOM   2856 1HH1 ARG A 173     119.959 210.349 199.032  1.00  3.420          H  
ATOM   2857 2HH1 ARG A 173     118.664 211.525 198.842  1.00  3.420          H  
ATOM   2858 1HH2 ARG A 173     120.579 213.693 196.752  1.00  3.420          H  
ATOM   2859 2HH2 ARG A 173     118.993 213.465 197.536  1.00  3.420          H  
ATOM   2860  N   ASN A 174     124.815 206.636 199.613  1.00  2.270          N  
ATOM   2861  CA  ASN A 174     125.923 205.774 200.009  1.00  2.350          C  
ATOM   2862  C   ASN A 174     126.942 206.646 200.735  1.00  1.600          C  
ATOM   2863  O   ASN A 174     127.257 207.744 200.259  1.00  1.450          O  
ATOM   2864  CB  ASN A 174     126.562 205.133 198.795  1.00  3.260          C  
ATOM   2865  CG  ASN A 174     125.650 204.198 198.076  1.00  3.260          C  
ATOM   2866  OD1 ASN A 174     124.729 203.608 198.651  1.00  3.260          O  
ATOM   2867  ND2 ASN A 174     125.884 204.055 196.799  1.00  3.260          N  
ATOM   2868  H   ASN A 174     124.525 206.693 198.647  1.00  2.720          H  
ATOM   2869  HA  ASN A 174     125.569 205.012 200.710  1.00  2.820          H  
ATOM   2870 1HB  ASN A 174     126.892 205.910 198.105  1.00  3.910          H  
ATOM   2871 2HB  ASN A 174     127.449 204.581 199.111  1.00  3.910          H  
ATOM   2872 1HD2 ASN A 174     125.306 203.449 196.250  1.00  3.910          H  
ATOM   2873 2HD2 ASN A 174     126.637 204.553 196.367  1.00  3.910          H  
ATOM   2874  N   VAL A 175     127.496 206.150 201.841  1.00  1.400          N  
ATOM   2875  CA  VAL A 175     128.464 206.965 202.586  1.00  0.980          C  
ATOM   2876  C   VAL A 175     129.848 206.365 202.608  1.00  1.330          C  
ATOM   2877  O   VAL A 175     130.060 205.255 202.142  1.00  1.310          O  
ATOM   2878  CB  VAL A 175     128.035 207.217 204.049  1.00  1.540          C  
ATOM   2879  CG1 VAL A 175     126.717 207.939 204.092  1.00  1.540          C  
ATOM   2880  CG2 VAL A 175     127.963 205.916 204.805  1.00  1.540          C  
ATOM   2881  H   VAL A 175     127.193 205.220 202.158  1.00  1.680          H  
ATOM   2882  HA  VAL A 175     128.531 207.938 202.097  1.00  1.180          H  
ATOM   2883  HB  VAL A 175     128.760 207.870 204.525  1.00  1.850          H  
ATOM   2884 1HG1 VAL A 175     126.464 208.124 205.118  1.00  1.850          H  
ATOM   2885 2HG1 VAL A 175     126.792 208.883 203.550  1.00  1.850          H  
ATOM   2886 3HG1 VAL A 175     125.959 207.319 203.635  1.00  1.850          H  
ATOM   2887 1HG2 VAL A 175     127.669 206.119 205.837  1.00  1.850          H  
ATOM   2888 2HG2 VAL A 175     127.226 205.284 204.331  1.00  1.850          H  
ATOM   2889 3HG2 VAL A 175     128.924 205.401 204.806  1.00  1.850          H  
ATOM   2890  N   LEU A 176     130.786 207.161 203.134  1.00  1.890          N  
ATOM   2891  CA  LEU A 176     132.211 206.858 203.253  1.00  2.310          C  
ATOM   2892  C   LEU A 176     132.607 206.040 204.489  1.00  2.220          C  
ATOM   2893  O   LEU A 176     133.723 205.525 204.567  1.00  2.440          O  
ATOM   2894  CB  LEU A 176     132.972 208.188 203.348  1.00  3.070          C  
ATOM   2895  CG  LEU A 176     133.386 208.914 202.058  1.00  3.070          C  
ATOM   2896  CD1 LEU A 176     132.170 209.284 201.206  1.00  3.070          C  
ATOM   2897  CD2 LEU A 176     134.160 210.186 202.443  1.00  3.070          C  
ATOM   2898  H   LEU A 176     130.481 208.064 203.470  1.00  2.270          H  
ATOM   2899  HA  LEU A 176     132.515 206.304 202.364  1.00  2.770          H  
ATOM   2900 1HB  LEU A 176     132.335 208.874 203.891  1.00  3.680          H  
ATOM   2901 2HB  LEU A 176     133.874 208.023 203.938  1.00  3.680          H  
ATOM   2902  HG  LEU A 176     134.017 208.267 201.482  1.00  3.680          H  
ATOM   2903 1HD1 LEU A 176     132.505 209.805 200.310  1.00  3.680          H  
ATOM   2904 2HD1 LEU A 176     131.624 208.389 200.911  1.00  3.680          H  
ATOM   2905 3HD1 LEU A 176     131.512 209.943 201.771  1.00  3.680          H  
ATOM   2906 1HD2 LEU A 176     134.485 210.694 201.554  1.00  3.680          H  
ATOM   2907 2HD2 LEU A 176     133.514 210.853 203.021  1.00  3.680          H  
ATOM   2908 3HD2 LEU A 176     135.031 209.924 203.040  1.00  3.680          H  
ATOM   2909  N   VAL A 177     131.729 205.969 205.480  1.00  2.070          N  
ATOM   2910  CA  VAL A 177     132.061 205.324 206.744  1.00  2.240          C  
ATOM   2911  C   VAL A 177     131.200 204.117 207.102  1.00  1.970          C  
ATOM   2912  O   VAL A 177     129.982 204.206 207.191  1.00  1.630          O  
ATOM   2913  CB  VAL A 177     132.014 206.402 207.853  1.00  3.070          C  
ATOM   2914  CG1 VAL A 177     132.242 205.818 209.217  1.00  3.070          C  
ATOM   2915  CG2 VAL A 177     133.108 207.419 207.576  1.00  3.070          C  
ATOM   2916  H   VAL A 177     130.813 206.374 205.346  1.00  2.480          H  
ATOM   2917  HA  VAL A 177     133.092 204.977 206.674  1.00  2.690          H  
ATOM   2918  HB  VAL A 177     131.041 206.888 207.846  1.00  3.680          H  
ATOM   2919 1HG1 VAL A 177     132.213 206.614 209.959  1.00  3.680          H  
ATOM   2920 2HG1 VAL A 177     131.450 205.121 209.423  1.00  3.680          H  
ATOM   2921 3HG1 VAL A 177     133.209 205.321 209.258  1.00  3.680          H  
ATOM   2922 1HG2 VAL A 177     133.088 208.195 208.338  1.00  3.680          H  
ATOM   2923 2HG2 VAL A 177     134.076 206.923 207.591  1.00  3.680          H  
ATOM   2924 3HG2 VAL A 177     132.961 207.868 206.609  1.00  3.680          H  
ATOM   2925  N   LYS A 178     131.872 202.983 207.347  1.00  2.200          N  
ATOM   2926  CA  LYS A 178     131.220 201.713 207.706  1.00  2.160          C  
ATOM   2927  C   LYS A 178     130.642 201.676 209.116  1.00  2.230          C  
ATOM   2928  O   LYS A 178     129.792 200.836 209.420  1.00  2.190          O  
ATOM   2929  CB  LYS A 178     132.194 200.546 207.516  1.00  3.040          C  
ATOM   2930  CG  LYS A 178     133.362 200.496 208.510  1.00  3.040          C  
ATOM   2931  CD  LYS A 178     134.295 199.323 208.202  1.00  3.040          C  
ATOM   2932  CE  LYS A 178     135.439 199.234 209.208  1.00  3.040          C  
ATOM   2933  NZ  LYS A 178     136.372 198.114 208.890  1.00  3.040          N  
ATOM   2934  H   LYS A 178     132.876 203.011 207.239  1.00  2.640          H  
ATOM   2935  HA  LYS A 178     130.384 201.559 207.041  1.00  2.590          H  
ATOM   2936 1HB  LYS A 178     131.647 199.606 207.594  1.00  3.650          H  
ATOM   2937 2HB  LYS A 178     132.616 200.593 206.513  1.00  3.650          H  
ATOM   2938 1HG  LYS A 178     133.927 201.425 208.472  1.00  3.650          H  
ATOM   2939 2HG  LYS A 178     132.978 200.367 209.523  1.00  3.650          H  
ATOM   2940 1HD  LYS A 178     133.723 198.394 208.233  1.00  3.650          H  
ATOM   2941 2HD  LYS A 178     134.712 199.439 207.201  1.00  3.650          H  
ATOM   2942 1HE  LYS A 178     135.994 200.170 209.199  1.00  3.650          H  
ATOM   2943 2HE  LYS A 178     135.027 199.077 210.205  1.00  3.650          H  
ATOM   2944 1HZ  LYS A 178     137.114 198.087 209.575  1.00  3.650          H  
ATOM   2945 2HZ  LYS A 178     135.868 197.238 208.907  1.00  3.650          H  
ATOM   2946 3HZ  LYS A 178     136.768 198.256 207.972  1.00  3.650          H  
ATOM   2947  N   THR A 179     131.137 202.552 209.970  1.00  2.450          N  
ATOM   2948  CA  THR A 179     130.705 202.678 211.345  1.00  2.510          C  
ATOM   2949  C   THR A 179     129.241 203.177 211.347  1.00  1.930          C  
ATOM   2950  O   THR A 179     128.899 204.026 210.524  1.00  1.460          O  
ATOM   2951  CB  THR A 179     131.627 203.654 212.121  1.00  3.490          C  
ATOM   2952  OG1 THR A 179     132.983 203.176 212.086  1.00  3.490          O  
ATOM   2953  CG2 THR A 179     131.198 203.756 213.561  1.00  3.490          C  
ATOM   2954  H   THR A 179     131.851 203.182 209.635  1.00  2.940          H  
ATOM   2955  HA  THR A 179     130.802 201.708 211.811  1.00  3.010          H  
ATOM   2956  HB  THR A 179     131.584 204.624 211.673  1.00  4.190          H  
ATOM   2957  HG1 THR A 179     133.570 203.848 212.450  1.00  4.190          H  
ATOM   2958 1HG2 THR A 179     131.861 204.443 214.081  1.00  4.190          H  
ATOM   2959 2HG2 THR A 179     130.179 204.130 213.630  1.00  4.190          H  
ATOM   2960 3HG2 THR A 179     131.258 202.780 214.029  1.00  4.190          H  
ATOM   2961  N   PRO A 180     128.338 202.626 212.178  1.00  2.070          N  
ATOM   2962  CA  PRO A 180     126.968 203.075 212.354  1.00  1.830          C  
ATOM   2963  C   PRO A 180     126.868 204.528 212.802  1.00  1.470          C  
ATOM   2964  O   PRO A 180     127.717 205.013 213.548  1.00  1.250          O  
ATOM   2965  CB  PRO A 180     126.441 202.144 213.451  1.00  2.750          C  
ATOM   2966  CG  PRO A 180     127.284 200.902 213.345  1.00  2.750          C  
ATOM   2967  CD  PRO A 180     128.651 201.380 212.918  1.00  2.750          C  
ATOM   2968  HA  PRO A 180     126.426 202.931 211.412  1.00  2.200          H  
ATOM   2969 1HB  PRO A 180     126.537 202.641 214.429  1.00  3.290          H  
ATOM   2970 2HB  PRO A 180     125.369 201.953 213.298  1.00  3.290          H  
ATOM   2971 1HG  PRO A 180     127.303 200.380 214.315  1.00  3.290          H  
ATOM   2972 2HG  PRO A 180     126.841 200.205 212.621  1.00  3.290          H  
ATOM   2973 1HD  PRO A 180     129.282 201.571 213.790  1.00  3.290          H  
ATOM   2974 2HD  PRO A 180     129.058 200.610 212.244  1.00  3.290          H  
ATOM   2975  N   GLN A 181     125.772 205.164 212.390  1.00  1.500          N  
ATOM   2976  CA  GLN A 181     125.396 206.558 212.654  1.00  1.220          C  
ATOM   2977  C   GLN A 181     126.357 207.603 212.076  1.00  0.900          C  
ATOM   2978  O   GLN A 181     126.684 208.599 212.720  1.00  0.730          O  
ATOM   2979  CB  GLN A 181     125.262 206.795 214.169  1.00  1.820          C  
ATOM   2980  CG  GLN A 181     124.211 205.930 214.856  1.00  1.820          C  
ATOM   2981  CD  GLN A 181     124.059 206.258 216.342  1.00  1.820          C  
ATOM   2982  OE1 GLN A 181     124.005 207.427 216.735  1.00  1.820          O  
ATOM   2983  NE2 GLN A 181     123.989 205.223 217.173  1.00  1.820          N  
ATOM   2984  H   GLN A 181     125.141 204.640 211.801  1.00  1.800          H  
ATOM   2985  HA  GLN A 181     124.420 206.728 212.202  1.00  1.460          H  
ATOM   2986 1HB  GLN A 181     126.217 206.626 214.662  1.00  2.180          H  
ATOM   2987 2HB  GLN A 181     124.994 207.835 214.347  1.00  2.180          H  
ATOM   2988 1HG  GLN A 181     123.252 206.088 214.370  1.00  2.180          H  
ATOM   2989 2HG  GLN A 181     124.507 204.885 214.770  1.00  2.180          H  
ATOM   2990 1HE2 GLN A 181     123.888 205.377 218.158  1.00  2.180          H  
ATOM   2991 2HE2 GLN A 181     124.036 204.289 216.818  1.00  2.180          H  
ATOM   2992  N   HIS A 182     126.675 207.422 210.798  1.00  0.850          N  
ATOM   2993  CA  HIS A 182     127.481 208.334 209.987  1.00  0.620          C  
ATOM   2994  C   HIS A 182     126.782 208.608 208.670  1.00  0.470          C  
ATOM   2995  O   HIS A 182     127.399 208.649 207.603  1.00  0.560          O  
ATOM   2996  CB  HIS A 182     128.914 207.831 209.790  1.00  0.960          C  
ATOM   2997  CG  HIS A 182     129.730 207.887 211.045  1.00  0.960          C  
ATOM   2998  ND1 HIS A 182     130.379 209.047 211.454  1.00  0.960          N  
ATOM   2999  CD2 HIS A 182     129.968 206.977 212.004  1.00  0.960          C  
ATOM   3000  CE1 HIS A 182     130.997 208.822 212.589  1.00  0.960          C  
ATOM   3001  NE2 HIS A 182     130.765 207.583 212.953  1.00  0.960          N  
ATOM   3002  H   HIS A 182     126.372 206.561 210.370  1.00  1.020          H  
ATOM   3003  HA  HIS A 182     127.561 209.289 210.502  1.00  0.740          H  
ATOM   3004 1HB  HIS A 182     128.897 206.790 209.438  1.00  1.150          H  
ATOM   3005 2HB  HIS A 182     129.414 208.426 209.030  1.00  1.150          H  
ATOM   3006  HD2 HIS A 182     129.593 205.970 212.027  1.00  1.150          H  
ATOM   3007  HE1 HIS A 182     131.589 209.550 213.145  1.00  1.150          H  
ATOM   3008  HE2 HIS A 182     131.115 207.171 213.806  1.00  1.150          H  
ATOM   3009  N   VAL A 183     125.467 208.780 208.754  1.00  0.560          N  
ATOM   3010  CA  VAL A 183     124.673 209.088 207.584  1.00  0.580          C  
ATOM   3011  C   VAL A 183     124.773 210.556 207.276  1.00  0.540          C  
ATOM   3012  O   VAL A 183     124.408 211.397 208.099  1.00  0.590          O  
ATOM   3013  CB  VAL A 183     123.199 208.717 207.795  1.00  0.800          C  
ATOM   3014  CG1 VAL A 183     122.376 209.163 206.567  1.00  0.800          C  
ATOM   3015  CG2 VAL A 183     123.103 207.200 208.014  1.00  0.800          C  
ATOM   3016  H   VAL A 183     125.028 208.730 209.664  1.00  0.670          H  
ATOM   3017  HA  VAL A 183     125.053 208.521 206.742  1.00  0.700          H  
ATOM   3018  HB  VAL A 183     122.802 209.240 208.667  1.00  0.960          H  
ATOM   3019 1HG1 VAL A 183     121.331 208.892 206.719  1.00  0.960          H  
ATOM   3020 2HG1 VAL A 183     122.443 210.247 206.432  1.00  0.960          H  
ATOM   3021 3HG1 VAL A 183     122.759 208.678 205.691  1.00  0.960          H  
ATOM   3022 1HG2 VAL A 183     122.058 206.916 208.164  1.00  0.960          H  
ATOM   3023 2HG2 VAL A 183     123.497 206.685 207.153  1.00  0.960          H  
ATOM   3024 3HG2 VAL A 183     123.680 206.921 208.889  1.00  0.960          H  
ATOM   3025  N   LYS A 184     125.241 210.860 206.079  1.00  0.580          N  
ATOM   3026  CA  LYS A 184     125.440 212.230 205.682  1.00  0.650          C  
ATOM   3027  C   LYS A 184     124.676 212.566 204.433  1.00  0.580          C  
ATOM   3028  O   LYS A 184     124.294 211.679 203.668  1.00  0.520          O  
ATOM   3029  CB  LYS A 184     126.918 212.502 205.473  1.00  0.880          C  
ATOM   3030  CG  LYS A 184     127.790 212.187 206.709  1.00  0.880          C  
ATOM   3031  CD  LYS A 184     127.454 213.056 207.948  1.00  0.880          C  
ATOM   3032  CE  LYS A 184     128.328 212.717 209.147  1.00  0.880          C  
ATOM   3033  NZ  LYS A 184     127.848 213.408 210.384  1.00  0.880          N  
ATOM   3034  H   LYS A 184     125.503 210.111 205.452  1.00  0.700          H  
ATOM   3035  HA  LYS A 184     125.058 212.884 206.463  1.00  0.780          H  
ATOM   3036 1HB  LYS A 184     127.279 211.878 204.659  1.00  1.060          H  
ATOM   3037 2HB  LYS A 184     127.035 213.507 205.158  1.00  1.060          H  
ATOM   3038 1HG  LYS A 184     127.690 211.137 206.966  1.00  1.060          H  
ATOM   3039 2HG  LYS A 184     128.822 212.375 206.432  1.00  1.060          H  
ATOM   3040 1HD  LYS A 184     127.583 214.106 207.715  1.00  1.060          H  
ATOM   3041 2HD  LYS A 184     126.431 212.899 208.254  1.00  1.060          H  
ATOM   3042 1HE  LYS A 184     128.315 211.638 209.313  1.00  1.060          H  
ATOM   3043 2HE  LYS A 184     129.346 213.032 208.950  1.00  1.060          H  
ATOM   3044 1HZ  LYS A 184     128.448 213.165 211.160  1.00  1.060          H  
ATOM   3045 2HZ  LYS A 184     127.863 214.406 210.245  1.00  1.060          H  
ATOM   3046 3HZ  LYS A 184     126.902 213.112 210.586  1.00  1.060          H  
ATOM   3047  N   ILE A 185     124.413 213.849 204.243  1.00  0.700          N  
ATOM   3048  CA  ILE A 185     123.714 214.269 203.053  1.00  0.770          C  
ATOM   3049  C   ILE A 185     124.700 214.875 202.066  1.00  0.110          C  
ATOM   3050  O   ILE A 185     125.293 215.925 202.319  1.00  0.870          O  
ATOM   3051  CB  ILE A 185     122.609 215.279 203.417  1.00  1.050          C  
ATOM   3052  CG1 ILE A 185     121.685 214.692 204.560  1.00  1.050          C  
ATOM   3053  CG2 ILE A 185     121.798 215.646 202.179  1.00  1.050          C  
ATOM   3054  CD1 ILE A 185     120.997 213.362 204.266  1.00  1.050          C  
ATOM   3055  H   ILE A 185     124.732 214.536 204.912  1.00  0.840          H  
ATOM   3056  HA  ILE A 185     123.264 213.403 202.571  1.00  0.920          H  
ATOM   3057  HB  ILE A 185     123.069 216.184 203.812  1.00  1.260          H  
ATOM   3058 1HG1 ILE A 185     122.289 214.561 205.455  1.00  1.260          H  
ATOM   3059 2HG1 ILE A 185     120.908 215.426 204.775  1.00  1.260          H  
ATOM   3060 1HG2 ILE A 185     121.037 216.381 202.440  1.00  1.260          H  
ATOM   3061 2HG2 ILE A 185     122.452 216.063 201.457  1.00  1.260          H  
ATOM   3062 3HG2 ILE A 185     121.323 214.767 201.756  1.00  1.260          H  
ATOM   3063 1HD1 ILE A 185     120.397 213.075 205.128  1.00  1.260          H  
ATOM   3064 2HD1 ILE A 185     120.350 213.452 203.399  1.00  1.260          H  
ATOM   3065 3HD1 ILE A 185     121.740 212.596 204.088  1.00  1.260          H  
ATOM   3066  N   THR A 186     124.861 214.185 200.950  1.00  0.650          N  
ATOM   3067  CA  THR A 186     125.750 214.536 199.849  1.00  1.050          C  
ATOM   3068  C   THR A 186     124.933 214.373 198.590  1.00  0.380          C  
ATOM   3069  O   THR A 186     123.828 213.830 198.644  1.00  0.900          O  
ATOM   3070  CB  THR A 186     126.998 213.615 199.784  1.00  1.310          C  
ATOM   3071  OG1 THR A 186     126.597 212.255 199.457  1.00  1.310          O  
ATOM   3072  CG2 THR A 186     127.709 213.618 201.145  1.00  1.310          C  
ATOM   3073  H   THR A 186     124.333 213.327 200.858  1.00  0.780          H  
ATOM   3074  HA  THR A 186     126.072 215.576 199.932  1.00  1.260          H  
ATOM   3075  HB  THR A 186     127.686 213.983 199.013  1.00  1.570          H  
ATOM   3076  HG1 THR A 186     126.550 212.125 198.460  1.00  1.570          H  
ATOM   3077 1HG2 THR A 186     128.589 212.980 201.095  1.00  1.570          H  
ATOM   3078 2HG2 THR A 186     128.012 214.638 201.380  1.00  1.570          H  
ATOM   3079 3HG2 THR A 186     127.044 213.248 201.922  1.00  1.570          H  
ATOM   3080  N   ASP A 187     125.433 214.847 197.457  1.00  1.190          N  
ATOM   3081  CA  ASP A 187     124.751 214.570 196.187  1.00  1.730          C  
ATOM   3082  C   ASP A 187     123.257 214.940 196.245  1.00  2.490          C  
ATOM   3083  O   ASP A 187     122.381 214.154 195.846  1.00  3.570          O  
ATOM   3084  CB  ASP A 187     124.926 213.089 195.896  1.00  2.210          C  
ATOM   3085  CG  ASP A 187     126.420 212.693 195.927  1.00  2.210          C  
ATOM   3086  OD1 ASP A 187     127.252 213.360 195.342  1.00  2.210          O  
ATOM   3087  OD2 ASP A 187     126.724 211.734 196.625  1.00  2.210          O  
ATOM   3088  H   ASP A 187     126.339 215.353 197.469  1.00  1.430          H  
ATOM   3089  HA  ASP A 187     125.214 215.155 195.402  1.00  2.080          H  
ATOM   3090 1HB  ASP A 187     124.383 212.493 196.619  1.00  2.650          H  
ATOM   3091 2HB  ASP A 187     124.521 212.865 194.909  1.00  2.650          H  
ATOM   3092  N   PHE A 188     122.983 216.121 196.791  1.00  2.470          N  
ATOM   3093  CA  PHE A 188     121.634 216.637 196.991  1.00  3.740          C  
ATOM   3094  C   PHE A 188     121.425 217.994 196.342  1.00  4.430          C  
ATOM   3095  O   PHE A 188     120.291 218.443 196.160  1.00  4.910          O  
ATOM   3096  CB  PHE A 188     121.363 216.775 198.482  1.00  4.730          C  
ATOM   3097  CG  PHE A 188     122.197 217.861 199.119  1.00  4.730          C  
ATOM   3098  CD1 PHE A 188     121.715 219.154 199.230  1.00  4.730          C  
ATOM   3099  CD2 PHE A 188     123.464 217.604 199.565  1.00  4.730          C  
ATOM   3100  CE1 PHE A 188     122.488 220.137 199.790  1.00  4.730          C  
ATOM   3101  CE2 PHE A 188     124.233 218.574 200.120  1.00  4.730          C  
ATOM   3102  CZ  PHE A 188     123.751 219.842 200.236  1.00  4.730          C  
ATOM   3103  H   PHE A 188     123.795 216.679 197.038  1.00  2.960          H  
ATOM   3104  HA  PHE A 188     120.927 215.935 196.553  1.00  4.490          H  
ATOM   3105 1HB  PHE A 188     120.312 216.997 198.653  1.00  5.670          H  
ATOM   3106 2HB  PHE A 188     121.591 215.828 198.977  1.00  5.670          H  
ATOM   3107  HD1 PHE A 188     120.709 219.385 198.872  1.00  5.670          H  
ATOM   3108  HD2 PHE A 188     123.846 216.612 199.481  1.00  5.670          H  
ATOM   3109  HE1 PHE A 188     122.100 221.152 199.878  1.00  5.670          H  
ATOM   3110  HE2 PHE A 188     125.240 218.338 200.473  1.00  5.670          H  
ATOM   3111  HZ  PHE A 188     124.378 220.616 200.679  1.00  5.670          H  
ATOM   3112  N   GLY A 189     122.511 218.641 195.916  1.00  4.630          N  
ATOM   3113  CA  GLY A 189     122.439 219.982 195.351  1.00  5.290          C  
ATOM   3114  C   GLY A 189     122.032 219.913 193.888  1.00  6.370          C  
ATOM   3115  O   GLY A 189     121.879 220.931 193.200  1.00  6.680          O  
ATOM   3116  H   GLY A 189     123.441 218.240 196.026  1.00  5.560          H  
ATOM   3117 1HA  GLY A 189     121.714 220.572 195.911  1.00  6.350          H  
ATOM   3118 2HA  GLY A 189     123.396 220.472 195.458  1.00  6.350          H  
ATOM   3119  N   LEU A 190     121.812 218.681 193.442  1.00  7.100          N  
ATOM   3120  CA  LEU A 190     121.412 218.330 192.104  1.00  8.110          C  
ATOM   3121  C   LEU A 190     119.909 218.569 191.978  1.00  9.270          C  
ATOM   3122  O   LEU A 190     119.361 218.597 190.875  1.00 10.220          O  
ATOM   3123  CB  LEU A 190     121.686 216.836 191.890  1.00 10.950          C  
ATOM   3124  CG  LEU A 190     123.153 216.385 192.065  1.00 10.950          C  
ATOM   3125  CD1 LEU A 190     123.237 214.881 191.945  1.00 10.950          C  
ATOM   3126  CD2 LEU A 190     124.075 217.081 191.044  1.00 10.950          C  
ATOM   3127  H   LEU A 190     121.978 217.931 194.093  1.00  8.520          H  
ATOM   3128  HA  LEU A 190     121.933 218.955 191.381  1.00  9.730          H  
ATOM   3129 1HB  LEU A 190     121.077 216.276 192.601  1.00 13.140          H  
ATOM   3130 2HB  LEU A 190     121.368 216.567 190.882  1.00 13.140          H  
ATOM   3131  HG  LEU A 190     123.459 216.629 193.064  1.00 13.140          H  
ATOM   3132 1HD1 LEU A 190     124.266 214.562 192.112  1.00 13.140          H  
ATOM   3133 2HD1 LEU A 190     122.591 214.416 192.697  1.00 13.140          H  
ATOM   3134 3HD1 LEU A 190     122.917 214.572 190.952  1.00 13.140          H  
ATOM   3135 1HD2 LEU A 190     125.103 216.756 191.191  1.00 13.140          H  
ATOM   3136 2HD2 LEU A 190     123.766 216.825 190.031  1.00 13.140          H  
ATOM   3137 3HD2 LEU A 190     124.036 218.163 191.165  1.00 13.140          H  
ATOM   3138  N   ALA A 191     119.235 218.711 193.126  1.00  9.210          N  
ATOM   3139  CA  ALA A 191     117.804 218.941 193.168  1.00 10.280          C  
ATOM   3140  C   ALA A 191     117.517 220.396 193.519  1.00 10.330          C  
ATOM   3141  O   ALA A 191     118.256 221.021 194.281  1.00  9.470          O  
ATOM   3142  CB  ALA A 191     117.160 218.021 194.183  1.00 13.960          C  
ATOM   3143  H   ALA A 191     119.732 218.676 194.022  1.00 11.050          H  
ATOM   3144  HA  ALA A 191     117.389 218.740 192.181  1.00 12.340          H  
ATOM   3145 1HB  ALA A 191     116.085 218.193 194.202  1.00 16.760          H  
ATOM   3146 2HB  ALA A 191     117.360 216.986 193.913  1.00 16.760          H  
ATOM   3147 3HB  ALA A 191     117.582 218.228 195.170  1.00 16.760          H  
ATOM   3148  N   LYS A 192     116.414 220.927 193.000  1.00 11.410          N  
ATOM   3149  CA  LYS A 192     115.973 222.282 193.334  1.00 11.650          C  
ATOM   3150  C   LYS A 192     114.483 222.254 193.631  1.00 11.920          C  
ATOM   3151  O   LYS A 192     113.749 221.477 193.016  1.00 12.550          O  
ATOM   3152  CB  LYS A 192     116.270 223.252 192.176  1.00 16.210          C  
ATOM   3153  CG  LYS A 192     117.769 223.413 191.798  1.00 16.210          C  
ATOM   3154  CD  LYS A 192     118.536 224.241 192.853  1.00 16.210          C  
ATOM   3155  CE  LYS A 192     120.015 224.429 192.510  1.00 16.210          C  
ATOM   3156  NZ  LYS A 192     120.781 223.176 192.729  1.00 16.210          N  
ATOM   3157  H   LYS A 192     115.853 220.374 192.365  1.00 13.690          H  
ATOM   3158  HA  LYS A 192     116.479 222.621 194.239  1.00 13.980          H  
ATOM   3159 1HB  LYS A 192     115.724 222.941 191.287  1.00 19.460          H  
ATOM   3160 2HB  LYS A 192     115.904 224.241 192.454  1.00 19.460          H  
ATOM   3161 1HG  LYS A 192     118.231 222.436 191.688  1.00 19.460          H  
ATOM   3162 2HG  LYS A 192     117.830 223.928 190.841  1.00 19.460          H  
ATOM   3163 1HD  LYS A 192     118.075 225.224 192.947  1.00 19.460          H  
ATOM   3164 2HD  LYS A 192     118.477 223.746 193.821  1.00 19.460          H  
ATOM   3165 1HE  LYS A 192     120.114 224.729 191.470  1.00 19.460          H  
ATOM   3166 2HE  LYS A 192     120.431 225.211 193.148  1.00 19.460          H  
ATOM   3167 1HZ  LYS A 192     121.760 223.299 192.518  1.00 19.460          H  
ATOM   3168 2HZ  LYS A 192     120.690 222.905 193.705  1.00 19.460          H  
ATOM   3169 3HZ  LYS A 192     120.416 222.436 192.147  1.00 19.460          H  
ATOM   3170  N   LEU A 193     114.024 223.090 194.558  1.00 11.530          N  
ATOM   3171  CA  LEU A 193     112.591 223.164 194.831  1.00 11.670          C  
ATOM   3172  C   LEU A 193     112.078 224.484 194.310  1.00 12.510          C  
ATOM   3173  O   LEU A 193     112.148 225.494 195.005  1.00 12.760          O  
ATOM   3174  CB  LEU A 193     112.330 223.046 196.337  1.00 16.280          C  
ATOM   3175  CG  LEU A 193     112.881 221.763 197.033  1.00 16.280          C  
ATOM   3176  CD1 LEU A 193     112.624 221.869 198.528  1.00 16.280          C  
ATOM   3177  CD2 LEU A 193     112.218 220.507 196.453  1.00 16.280          C  
ATOM   3178  H   LEU A 193     114.669 223.728 195.054  1.00 13.840          H  
ATOM   3179  HA  LEU A 193     112.073 222.373 194.297  1.00 14.000          H  
ATOM   3180 1HB  LEU A 193     112.796 223.907 196.826  1.00 19.540          H  
ATOM   3181 2HB  LEU A 193     111.257 223.093 196.511  1.00 19.540          H  
ATOM   3182  HG  LEU A 193     113.958 221.702 196.880  1.00 19.540          H  
ATOM   3183 1HD1 LEU A 193     113.023 220.987 199.031  1.00 19.540          H  
ATOM   3184 2HD1 LEU A 193     113.118 222.761 198.917  1.00 19.540          H  
ATOM   3185 3HD1 LEU A 193     111.553 221.937 198.712  1.00 19.540          H  
ATOM   3186 1HD2 LEU A 193     112.617 219.626 196.956  1.00 19.540          H  
ATOM   3187 2HD2 LEU A 193     111.140 220.555 196.610  1.00 19.540          H  
ATOM   3188 3HD2 LEU A 193     112.426 220.428 195.388  1.00 19.540          H  
ATOM   3189  N   LEU A 194     111.541 224.472 193.093  1.00 13.040          N  
ATOM   3190  CA  LEU A 194     111.199 225.728 192.450  1.00 13.840          C  
ATOM   3191  C   LEU A 194     109.694 226.042 192.372  1.00 13.840          C  
ATOM   3192  O   LEU A 194     108.955 225.317 191.707  1.00 13.610          O  
ATOM   3193  CB  LEU A 194     111.801 225.725 191.049  1.00 19.060          C  
ATOM   3194  CG  LEU A 194     113.344 225.490 190.995  1.00 19.060          C  
ATOM   3195  CD1 LEU A 194     113.777 225.411 189.557  1.00 19.060          C  
ATOM   3196  CD2 LEU A 194     114.099 226.626 191.727  1.00 19.060          C  
ATOM   3197  H   LEU A 194     111.440 223.597 192.595  1.00 15.650          H  
ATOM   3198  HA  LEU A 194     111.708 226.486 192.995  1.00 16.610          H  
ATOM   3199 1HB  LEU A 194     111.319 224.947 190.462  1.00 22.870          H  
ATOM   3200 2HB  LEU A 194     111.592 226.690 190.585  1.00 22.870          H  
ATOM   3201  HG  LEU A 194     113.582 224.541 191.469  1.00 22.870          H  
ATOM   3202 1HD1 LEU A 194     114.852 225.227 189.513  1.00 22.870          H  
ATOM   3203 2HD1 LEU A 194     113.249 224.596 189.063  1.00 22.870          H  
ATOM   3204 3HD1 LEU A 194     113.550 226.351 189.054  1.00 22.870          H  
ATOM   3205 1HD2 LEU A 194     115.172 226.444 191.671  1.00 22.870          H  
ATOM   3206 2HD2 LEU A 194     113.873 227.583 191.259  1.00 22.870          H  
ATOM   3207 3HD2 LEU A 194     113.822 226.674 192.778  1.00 22.870          H  
ATOM   3208  N   GLY A 195     109.230 227.125 193.038  1.00 14.170          N  
ATOM   3209  CA  GLY A 195     110.062 227.966 193.912  1.00 13.470          C  
ATOM   3210  C   GLY A 195     110.959 228.968 193.181  1.00 13.570          C  
ATOM   3211  O   GLY A 195     112.170 228.976 193.375  1.00 13.730          O  
ATOM   3212  H   GLY A 195     108.248 227.343 192.964  1.00 17.000          H  
ATOM   3213 1HA  GLY A 195     109.385 228.534 194.552  1.00 16.160          H  
ATOM   3214 2HA  GLY A 195     110.642 227.359 194.605  1.00 16.160          H  
ATOM   3215  N   ALA A 196     110.405 229.819 192.326  1.00 13.580          N  
ATOM   3216  CA  ALA A 196     111.259 230.781 191.616  1.00 13.400          C  
ATOM   3217  C   ALA A 196     112.051 231.626 192.628  1.00 12.580          C  
ATOM   3218  O   ALA A 196     113.206 231.991 192.398  1.00 12.180          O  
ATOM   3219  CB  ALA A 196     110.423 231.684 190.729  1.00 18.830          C  
ATOM   3220  H   ALA A 196     109.405 229.810 192.186  1.00 16.300          H  
ATOM   3221  HA  ALA A 196     111.967 230.226 191.000  1.00 16.080          H  
ATOM   3222 1HB  ALA A 196     111.075 232.380 190.203  1.00 22.600          H  
ATOM   3223 2HB  ALA A 196     109.877 231.079 190.008  1.00 22.600          H  
ATOM   3224 3HB  ALA A 196     109.717 232.242 191.344  1.00 22.600          H  
ATOM   3225  N   GLU A 197     111.431 231.885 193.778  1.00 12.410          N  
ATOM   3226  CA  GLU A 197     111.995 232.643 194.880  1.00 11.680          C  
ATOM   3227  C   GLU A 197     113.131 231.917 195.620  1.00 10.350          C  
ATOM   3228  O   GLU A 197     113.780 232.521 196.466  1.00 10.140          O  
ATOM   3229  CB  GLU A 197     110.884 233.002 195.877  1.00 16.640          C  
ATOM   3230  CG  GLU A 197     110.253 231.801 196.631  1.00 16.640          C  
ATOM   3231  CD  GLU A 197     109.128 231.124 195.878  1.00 16.640          C  
ATOM   3232  OE1 GLU A 197     108.998 231.358 194.693  1.00 16.640          O  
ATOM   3233  OE2 GLU A 197     108.414 230.363 196.478  1.00 16.640          O  
ATOM   3234  H   GLU A 197     110.463 231.573 193.888  1.00 14.890          H  
ATOM   3235  HA  GLU A 197     112.403 233.570 194.474  1.00 14.020          H  
ATOM   3236 1HB  GLU A 197     111.286 233.690 196.623  1.00 19.970          H  
ATOM   3237 2HB  GLU A 197     110.086 233.527 195.353  1.00 19.970          H  
ATOM   3238 1HG  GLU A 197     111.017 231.062 196.855  1.00 19.970          H  
ATOM   3239 2HG  GLU A 197     109.865 232.165 197.582  1.00 19.970          H  
ATOM   3240  N   GLU A 198     113.390 230.633 195.324  1.00  9.520          N  
ATOM   3241  CA  GLU A 198     114.425 229.854 196.013  1.00  8.220          C  
ATOM   3242  C   GLU A 198     115.754 230.593 196.055  1.00  8.110          C  
ATOM   3243  O   GLU A 198     116.444 230.565 197.080  1.00  7.110          O  
ATOM   3244  CB  GLU A 198     114.643 228.493 195.338  1.00 12.030          C  
ATOM   3245  CG  GLU A 198     115.648 227.564 196.063  1.00 12.030          C  
ATOM   3246  CD  GLU A 198     115.802 226.224 195.380  1.00 12.030          C  
ATOM   3247  OE1 GLU A 198     116.215 226.219 194.256  1.00 12.030          O  
ATOM   3248  OE2 GLU A 198     115.528 225.203 195.989  1.00 12.030          O  
ATOM   3249  H   GLU A 198     112.848 230.167 194.594  1.00 11.420          H  
ATOM   3250  HA  GLU A 198     114.096 229.676 197.035  1.00  9.860          H  
ATOM   3251 1HB  GLU A 198     113.689 227.961 195.271  1.00 14.430          H  
ATOM   3252 2HB  GLU A 198     114.997 228.646 194.319  1.00 14.430          H  
ATOM   3253 1HG  GLU A 198     116.622 228.045 196.099  1.00 14.430          H  
ATOM   3254 2HG  GLU A 198     115.310 227.414 197.088  1.00 14.430          H  
ATOM   3255  N   LYS A 199     116.101 231.277 194.967  1.00  9.160          N  
ATOM   3256  CA  LYS A 199     117.356 232.005 194.830  1.00  9.170          C  
ATOM   3257  C   LYS A 199     117.560 233.092 195.892  1.00  9.300          C  
ATOM   3258  O   LYS A 199     118.683 233.545 196.095  1.00  9.080          O  
ATOM   3259  CB  LYS A 199     117.450 232.618 193.431  1.00 12.830          C  
ATOM   3260  CG  LYS A 199     116.448 233.743 193.140  1.00 12.830          C  
ATOM   3261  CD  LYS A 199     116.578 234.227 191.697  1.00 12.830          C  
ATOM   3262  CE  LYS A 199     115.607 235.362 191.394  1.00 12.830          C  
ATOM   3263  NZ  LYS A 199     115.702 235.807 189.974  1.00 12.830          N  
ATOM   3264  H   LYS A 199     115.470 231.248 194.171  1.00 10.990          H  
ATOM   3265  HA  LYS A 199     118.166 231.287 194.930  1.00 11.000          H  
ATOM   3266 1HB  LYS A 199     118.452 233.020 193.282  1.00 15.400          H  
ATOM   3267 2HB  LYS A 199     117.296 231.838 192.687  1.00 15.400          H  
ATOM   3268 1HG  LYS A 199     115.427 233.390 193.316  1.00 15.400          H  
ATOM   3269 2HG  LYS A 199     116.641 234.585 193.804  1.00 15.400          H  
ATOM   3270 1HD  LYS A 199     117.597 234.573 191.524  1.00 15.400          H  
ATOM   3271 2HD  LYS A 199     116.372 233.399 191.019  1.00 15.400          H  
ATOM   3272 1HE  LYS A 199     114.590 235.021 191.592  1.00 15.400          H  
ATOM   3273 2HE  LYS A 199     115.830 236.207 192.046  1.00 15.400          H  
ATOM   3274 1HZ  LYS A 199     115.045 236.557 189.809  1.00 15.400          H  
ATOM   3275 2HZ  LYS A 199     116.639 236.134 189.781  1.00 15.400          H  
ATOM   3276 3HZ  LYS A 199     115.484 235.028 189.367  1.00 15.400          H  
ATOM   3277  N   GLU A 200     116.480 233.530 196.551  1.00  9.800          N  
ATOM   3278  CA  GLU A 200     116.554 234.562 197.580  1.00 10.220          C  
ATOM   3279  C   GLU A 200     116.795 233.958 198.968  1.00  9.590          C  
ATOM   3280  O   GLU A 200     116.885 234.683 199.965  1.00 10.000          O  
ATOM   3281  CB  GLU A 200     115.273 235.411 197.587  1.00 14.140          C  
ATOM   3282  CG  GLU A 200     115.041 236.206 196.289  1.00 14.140          C  
ATOM   3283  CD  GLU A 200     113.798 237.083 196.309  1.00 14.140          C  
ATOM   3284  OE1 GLU A 200     113.117 237.112 197.307  1.00 14.140          O  
ATOM   3285  OE2 GLU A 200     113.545 237.733 195.320  1.00 14.140          O  
ATOM   3286  H   GLU A 200     115.563 233.117 196.357  1.00 11.760          H  
ATOM   3287  HA  GLU A 200     117.395 235.215 197.349  1.00 12.260          H  
ATOM   3288 1HB  GLU A 200     114.410 234.761 197.747  1.00 16.970          H  
ATOM   3289 2HB  GLU A 200     115.308 236.116 198.416  1.00 16.970          H  
ATOM   3290 1HG  GLU A 200     115.913 236.828 196.097  1.00 16.970          H  
ATOM   3291 2HG  GLU A 200     114.952 235.492 195.470  1.00 16.970          H  
ATOM   3292  N   TYR A 201     116.895 232.627 199.036  1.00  8.760          N  
ATOM   3293  CA  TYR A 201     117.151 231.920 200.282  1.00  8.260          C  
ATOM   3294  C   TYR A 201     118.441 231.125 200.122  1.00  7.270          C  
ATOM   3295  O   TYR A 201     119.169 230.863 201.083  1.00  6.780          O  
ATOM   3296  CB  TYR A 201     115.966 231.022 200.596  1.00 11.760          C  
ATOM   3297  CG  TYR A 201     114.700 231.822 200.679  1.00 11.760          C  
ATOM   3298  CD1 TYR A 201     113.858 231.869 199.585  1.00 11.760          C  
ATOM   3299  CD2 TYR A 201     114.389 232.528 201.824  1.00 11.760          C  
ATOM   3300  CE1 TYR A 201     112.712 232.617 199.627  1.00 11.760          C  
ATOM   3301  CE2 TYR A 201     113.234 233.278 201.871  1.00 11.760          C  
ATOM   3302  CZ  TYR A 201     112.399 233.326 200.776  1.00 11.760          C  
ATOM   3303  OH  TYR A 201     111.250 234.081 200.825  1.00 11.760          O  
ATOM   3304  H   TYR A 201     116.795 232.071 198.188  1.00 10.510          H  
ATOM   3305  HA  TYR A 201     117.291 232.641 201.086  1.00  9.910          H  
ATOM   3306 1HB  TYR A 201     115.854 230.268 199.811  1.00 14.120          H  
ATOM   3307 2HB  TYR A 201     116.124 230.508 201.542  1.00 14.120          H  
ATOM   3308  HD1 TYR A 201     114.112 231.320 198.687  1.00 14.120          H  
ATOM   3309  HD2 TYR A 201     115.054 232.497 202.685  1.00 14.120          H  
ATOM   3310  HE1 TYR A 201     112.060 232.655 198.760  1.00 14.120          H  
ATOM   3311  HE2 TYR A 201     112.984 233.839 202.770  1.00 14.120          H  
ATOM   3312  HH  TYR A 201     110.819 234.059 199.966  1.00 14.120          H  
ATOM   3313  N   HIS A 202     118.696 230.746 198.877  1.00  7.070          N  
ATOM   3314  CA  HIS A 202     119.832 229.943 198.448  1.00  6.240          C  
ATOM   3315  C   HIS A 202     121.153 230.672 198.690  1.00  5.540          C  
ATOM   3316  O   HIS A 202     121.246 231.876 198.502  1.00  5.610          O  
ATOM   3317  CB  HIS A 202     119.697 229.601 196.960  1.00  9.070          C  
ATOM   3318  CG  HIS A 202     120.608 228.523 196.483  1.00  9.070          C  
ATOM   3319  ND1 HIS A 202     121.944 228.726 196.188  1.00  9.070          N  
ATOM   3320  CD2 HIS A 202     120.363 227.214 196.255  1.00  9.070          C  
ATOM   3321  CE1 HIS A 202     122.479 227.583 195.806  1.00  9.070          C  
ATOM   3322  NE2 HIS A 202     121.540 226.648 195.841  1.00  9.070          N  
ATOM   3323  H   HIS A 202     118.003 230.985 198.167  1.00  8.480          H  
ATOM   3324  HA  HIS A 202     119.855 229.012 199.011  1.00  7.490          H  
ATOM   3325 1HB  HIS A 202     118.675 229.302 196.746  1.00 10.880          H  
ATOM   3326 2HB  HIS A 202     119.906 230.496 196.376  1.00 10.880          H  
ATOM   3327  HD1 HIS A 202     122.501 229.585 196.325  1.00 10.880          H  
ATOM   3328  HD2 HIS A 202     119.461 226.603 196.349  1.00 10.880          H  
ATOM   3329  HE1 HIS A 202     123.533 227.534 195.533  1.00 10.880          H  
ATOM   3330  N   ALA A 203     122.193 229.916 199.029  1.00  5.000          N  
ATOM   3331  CA  ALA A 203     123.550 230.427 199.257  1.00  4.430          C  
ATOM   3332  C   ALA A 203     124.062 231.195 198.022  1.00  3.600          C  
ATOM   3333  O   ALA A 203     123.639 230.892 196.899  1.00  2.890          O  
ATOM   3334  CB  ALA A 203     124.463 229.244 199.552  1.00  6.430          C  
ATOM   3335  H   ALA A 203     122.026 228.927 199.154  1.00  6.000          H  
ATOM   3336  HA  ALA A 203     123.517 231.105 200.108  1.00  5.320          H  
ATOM   3337 1HB  ALA A 203     125.471 229.564 199.750  1.00  7.720          H  
ATOM   3338 2HB  ALA A 203     124.072 228.720 200.419  1.00  7.720          H  
ATOM   3339 3HB  ALA A 203     124.469 228.570 198.695  1.00  7.720          H  
ATOM   3340  N   GLU A 204     124.975 232.184 198.183  1.00  3.750          N  
ATOM   3341  CA  GLU A 204     125.688 232.572 199.417  1.00  3.210          C  
ATOM   3342  C   GLU A 204     125.011 233.576 200.329  1.00  3.470          C  
ATOM   3343  O   GLU A 204     124.513 234.618 199.895  1.00  4.310          O  
ATOM   3344  CB  GLU A 204     127.059 233.137 199.026  1.00  4.710          C  
ATOM   3345  CG  GLU A 204     127.936 232.097 198.413  1.00  4.710          C  
ATOM   3346  CD  GLU A 204     129.291 232.543 197.934  1.00  4.710          C  
ATOM   3347  OE1 GLU A 204     130.236 232.187 198.590  1.00  4.710          O  
ATOM   3348  OE2 GLU A 204     129.391 233.178 196.885  1.00  4.710          O  
ATOM   3349  H   GLU A 204     125.219 232.699 197.346  1.00  4.500          H  
ATOM   3350  HA  GLU A 204     125.863 231.683 200.008  1.00  3.850          H  
ATOM   3351 1HB  GLU A 204     126.936 233.957 198.314  1.00  5.650          H  
ATOM   3352 2HB  GLU A 204     127.560 233.535 199.913  1.00  5.650          H  
ATOM   3353 1HG  GLU A 204     128.092 231.337 199.175  1.00  5.650          H  
ATOM   3354 2HG  GLU A 204     127.398 231.645 197.587  1.00  5.650          H  
ATOM   3355  N   GLY A 205     125.071 233.296 201.625  1.00  2.910          N  
ATOM   3356  CA  GLY A 205     124.517 234.229 202.581  1.00  3.100          C  
ATOM   3357  C   GLY A 205     125.413 235.444 202.778  1.00  3.270          C  
ATOM   3358  O   GLY A 205     126.637 235.332 202.866  1.00  3.520          O  
ATOM   3359  H   GLY A 205     125.495 232.414 201.937  1.00  3.490          H  
ATOM   3360 1HA  GLY A 205     123.548 234.559 202.236  1.00  3.720          H  
ATOM   3361 2HA  GLY A 205     124.366 233.723 203.534  1.00  3.720          H  
ATOM   3362  N   GLY A 206     124.780 236.595 202.986  1.00  3.480          N  
ATOM   3363  CA  GLY A 206     125.391 237.886 203.281  1.00  3.840          C  
ATOM   3364  C   GLY A 206     125.289 238.182 204.770  1.00  3.510          C  
ATOM   3365  O   GLY A 206     125.065 239.321 205.185  1.00  3.920          O  
ATOM   3366  H   GLY A 206     123.765 236.636 202.894  1.00  4.180          H  
ATOM   3367 1HA  GLY A 206     126.429 237.894 202.957  1.00  4.610          H  
ATOM   3368 2HA  GLY A 206     124.857 238.646 202.727  1.00  4.610          H  
ATOM   3369  N   LYS A 207     125.324 237.115 205.558  1.00  2.940          N  
ATOM   3370  CA  LYS A 207     125.124 237.050 207.013  1.00  2.770          C  
ATOM   3371  C   LYS A 207     123.630 237.142 207.333  1.00  3.140          C  
ATOM   3372  O   LYS A 207     123.090 236.280 208.026  1.00  3.430          O  
ATOM   3373  CB  LYS A 207     125.903 238.152 207.747  1.00  3.950          C  
ATOM   3374  CG  LYS A 207     127.420 238.018 207.607  1.00  3.950          C  
ATOM   3375  CD  LYS A 207     128.189 239.043 208.439  1.00  3.950          C  
ATOM   3376  CE  LYS A 207     128.156 240.443 207.788  1.00  3.950          C  
ATOM   3377  NZ  LYS A 207     129.044 241.417 208.498  1.00  3.950          N  
ATOM   3378  H   LYS A 207     125.526 236.252 205.071  1.00  3.530          H  
ATOM   3379  HA  LYS A 207     125.484 236.082 207.369  1.00  3.320          H  
ATOM   3380 1HB  LYS A 207     125.578 239.134 207.452  1.00  4.740          H  
ATOM   3381 2HB  LYS A 207     125.685 238.069 208.811  1.00  4.740          H  
ATOM   3382 1HG  LYS A 207     127.734 237.007 207.879  1.00  4.740          H  
ATOM   3383 2HG  LYS A 207     127.674 238.185 206.571  1.00  4.740          H  
ATOM   3384 1HD  LYS A 207     127.772 239.102 209.444  1.00  4.740          H  
ATOM   3385 2HD  LYS A 207     129.232 238.730 208.518  1.00  4.740          H  
ATOM   3386 1HE  LYS A 207     128.489 240.361 206.751  1.00  4.740          H  
ATOM   3387 2HE  LYS A 207     127.141 240.829 207.804  1.00  4.740          H  
ATOM   3388 1HZ  LYS A 207     129.007 242.314 208.040  1.00  4.740          H  
ATOM   3389 2HZ  LYS A 207     128.763 241.518 209.459  1.00  4.740          H  
ATOM   3390 3HZ  LYS A 207     130.019 241.077 208.491  1.00  4.740          H  
ATOM   3391  N   VAL A 208     122.968 238.168 206.808  1.00  3.620          N  
ATOM   3392  CA  VAL A 208     121.525 238.289 206.954  1.00  4.390          C  
ATOM   3393  C   VAL A 208     120.791 238.154 205.592  1.00  5.150          C  
ATOM   3394  O   VAL A 208     120.009 237.216 205.448  1.00  5.590          O  
ATOM   3395  CB  VAL A 208     121.148 239.542 207.787  1.00  5.840          C  
ATOM   3396  CG1 VAL A 208     119.627 239.689 207.853  1.00  5.840          C  
ATOM   3397  CG2 VAL A 208     121.721 239.371 209.185  1.00  5.840          C  
ATOM   3398  H   VAL A 208     123.524 238.835 206.271  1.00  4.340          H  
ATOM   3399  HA  VAL A 208     121.187 237.449 207.562  1.00  5.270          H  
ATOM   3400  HB  VAL A 208     121.572 240.425 207.376  1.00  7.010          H  
ATOM   3401 1HG1 VAL A 208     119.373 240.557 208.461  1.00  7.010          H  
ATOM   3402 2HG1 VAL A 208     119.217 239.824 206.855  1.00  7.010          H  
ATOM   3403 3HG1 VAL A 208     119.195 238.792 208.301  1.00  7.010          H  
ATOM   3404 1HG2 VAL A 208     121.467 240.239 209.792  1.00  7.010          H  
ATOM   3405 2HG2 VAL A 208     121.304 238.471 209.640  1.00  7.010          H  
ATOM   3406 3HG2 VAL A 208     122.803 239.275 209.129  1.00  7.010          H  
ATOM   3407  N   PRO A 209     120.949 239.054 204.593  1.00  5.560          N  
ATOM   3408  CA  PRO A 209     120.361 238.924 203.272  1.00  6.270          C  
ATOM   3409  C   PRO A 209     121.172 237.935 202.466  1.00  5.750          C  
ATOM   3410  O   PRO A 209     122.338 237.727 202.782  1.00  4.900          O  
ATOM   3411  CB  PRO A 209     120.502 240.325 202.685  1.00  9.400          C  
ATOM   3412  CG  PRO A 209     121.752 240.855 203.330  1.00  9.400          C  
ATOM   3413  CD  PRO A 209     121.709 240.314 204.751  1.00  9.400          C  
ATOM   3414  HA  PRO A 209     119.310 238.611 203.358  1.00  7.520          H  
ATOM   3415 1HB  PRO A 209     120.583 240.261 201.582  1.00 11.290          H  
ATOM   3416 2HB  PRO A 209     119.608 240.925 202.908  1.00 11.290          H  
ATOM   3417 1HG  PRO A 209     122.640 240.495 202.779  1.00 11.290          H  
ATOM   3418 2HG  PRO A 209     121.774 241.953 203.286  1.00 11.290          H  
ATOM   3419 1HD  PRO A 209     122.716 240.156 205.106  1.00 11.290          H  
ATOM   3420 2HD  PRO A 209     121.149 241.035 205.349  1.00 11.290          H  
ATOM   3421  N   ILE A 210     120.605 237.416 201.391  1.00  6.330          N  
ATOM   3422  CA  ILE A 210     121.356 236.633 200.406  1.00  5.990          C  
ATOM   3423  C   ILE A 210     121.990 237.551 199.373  1.00  6.410          C  
ATOM   3424  O   ILE A 210     121.338 238.477 198.889  1.00  7.270          O  
ATOM   3425  CB  ILE A 210     120.470 235.593 199.697  1.00  8.520          C  
ATOM   3426  CG1 ILE A 210     119.869 234.590 200.707  1.00  8.520          C  
ATOM   3427  CG2 ILE A 210     121.212 234.874 198.558  1.00  8.520          C  
ATOM   3428  CD1 ILE A 210     120.833 233.796 201.547  1.00  8.520          C  
ATOM   3429  H   ILE A 210     119.621 237.591 201.218  1.00  7.600          H  
ATOM   3430  HA  ILE A 210     122.172 236.117 200.903  1.00  7.190          H  
ATOM   3431  HB  ILE A 210     119.621 236.112 199.253  1.00 10.230          H  
ATOM   3432 1HG1 ILE A 210     119.178 235.114 201.363  1.00 10.230          H  
ATOM   3433 2HG1 ILE A 210     119.324 233.870 200.132  1.00 10.230          H  
ATOM   3434 1HG2 ILE A 210     120.521 234.183 198.072  1.00 10.230          H  
ATOM   3435 2HG2 ILE A 210     121.563 235.584 197.815  1.00 10.230          H  
ATOM   3436 3HG2 ILE A 210     122.066 234.317 198.939  1.00 10.230          H  
ATOM   3437 1HD1 ILE A 210     120.267 233.105 202.172  1.00 10.230          H  
ATOM   3438 2HD1 ILE A 210     121.511 233.224 200.910  1.00 10.230          H  
ATOM   3439 3HD1 ILE A 210     121.382 234.462 202.178  1.00 10.230          H  
ATOM   3440  N   LYS A 211     123.269 237.333 199.072  1.00  5.900          N  
ATOM   3441  CA  LYS A 211     123.945 238.154 198.072  1.00  6.470          C  
ATOM   3442  C   LYS A 211     124.166 237.293 196.829  1.00  6.400          C  
ATOM   3443  O   LYS A 211     124.359 236.087 196.940  1.00  5.650          O  
ATOM   3444  CB  LYS A 211     125.243 238.736 198.648  1.00  8.830          C  
ATOM   3445  CG  LYS A 211     124.982 239.733 199.814  1.00  8.830          C  
ATOM   3446  CD  LYS A 211     126.283 240.342 200.412  1.00  8.830          C  
ATOM   3447  CE  LYS A 211     125.967 241.310 201.597  1.00  8.830          C  
ATOM   3448  NZ  LYS A 211     127.207 241.892 202.220  1.00  8.830          N  
ATOM   3449  H   LYS A 211     123.750 236.523 199.487  1.00  7.080          H  
ATOM   3450  HA  LYS A 211     123.296 238.982 197.791  1.00  7.760          H  
ATOM   3451 1HB  LYS A 211     125.872 237.925 199.026  1.00 10.600          H  
ATOM   3452 2HB  LYS A 211     125.801 239.250 197.865  1.00 10.600          H  
ATOM   3453 1HG  LYS A 211     124.355 240.545 199.444  1.00 10.600          H  
ATOM   3454 2HG  LYS A 211     124.426 239.217 200.588  1.00 10.600          H  
ATOM   3455 1HD  LYS A 211     126.927 239.538 200.773  1.00 10.600          H  
ATOM   3456 2HD  LYS A 211     126.820 240.890 199.637  1.00 10.600          H  
ATOM   3457 1HE  LYS A 211     125.337 242.123 201.241  1.00 10.600          H  
ATOM   3458 2HE  LYS A 211     125.430 240.768 202.361  1.00 10.600          H  
ATOM   3459 1HZ  LYS A 211     126.960 242.505 202.999  1.00 10.600          H  
ATOM   3460 2HZ  LYS A 211     127.794 241.137 202.569  1.00 10.600          H  
ATOM   3461 3HZ  LYS A 211     127.699 242.429 201.532  1.00 10.600          H  
ATOM   3462  N   TRP A 212     124.139 237.893 195.630  1.00  7.220          N  
ATOM   3463  CA  TRP A 212     124.307 237.079 194.415  1.00  7.230          C  
ATOM   3464  C   TRP A 212     125.670 236.369 194.357  1.00  6.520          C  
ATOM   3465  O   TRP A 212     125.790 235.305 193.745  1.00  6.130          O  
ATOM   3466  CB  TRP A 212     124.090 237.911 193.139  1.00 10.120          C  
ATOM   3467  CG  TRP A 212     125.202 238.825 192.756  1.00 10.120          C  
ATOM   3468  CD1 TRP A 212     125.408 240.117 193.123  1.00 10.120          C  
ATOM   3469  CD2 TRP A 212     126.267 238.496 191.829  1.00 10.120          C  
ATOM   3470  NE1 TRP A 212     126.545 240.600 192.521  1.00 10.120          N  
ATOM   3471  CE2 TRP A 212     127.079 239.616 191.727  1.00 10.120          C  
ATOM   3472  CE3 TRP A 212     126.583 237.346 191.085  1.00 10.120          C  
ATOM   3473  CZ2 TRP A 212     128.206 239.630 190.924  1.00 10.120          C  
ATOM   3474  CZ3 TRP A 212     127.710 237.358 190.282  1.00 10.120          C  
ATOM   3475  CH2 TRP A 212     128.503 238.469 190.207  1.00 10.120          C  
ATOM   3476  H   TRP A 212     123.978 238.887 195.566  1.00  8.660          H  
ATOM   3477  HA  TRP A 212     123.538 236.307 194.426  1.00  8.680          H  
ATOM   3478 1HB  TRP A 212     123.909 237.238 192.305  1.00 12.140          H  
ATOM   3479 2HB  TRP A 212     123.193 238.515 193.258  1.00 12.140          H  
ATOM   3480  HD1 TRP A 212     124.773 240.687 193.798  1.00 12.140          H  
ATOM   3481  HE1 TRP A 212     126.924 241.532 192.632  1.00 12.140          H  
ATOM   3482  HE3 TRP A 212     125.959 236.455 191.148  1.00 12.140          H  
ATOM   3483  HZ2 TRP A 212     128.847 240.507 190.843  1.00 12.140          H  
ATOM   3484  HZ3 TRP A 212     127.950 236.459 189.717  1.00 12.140          H  
ATOM   3485  HH2 TRP A 212     129.384 238.447 189.567  1.00 12.140          H  
ATOM   3486  N   MET A 213     126.694 236.962 194.982  1.00  6.480          N  
ATOM   3487  CA  MET A 213     128.034 236.392 195.019  1.00  6.080          C  
ATOM   3488  C   MET A 213     128.783 236.940 196.223  1.00  6.030          C  
ATOM   3489  O   MET A 213     128.623 238.112 196.573  1.00  6.620          O  
ATOM   3490  CB  MET A 213     128.774 236.721 193.724  1.00  8.670          C  
ATOM   3491  CG  MET A 213     130.165 236.119 193.537  1.00  8.670          C  
ATOM   3492  SD  MET A 213     130.178 234.293 193.497  1.00  8.670          S  
ATOM   3493  CE  MET A 213     129.263 233.898 191.994  1.00  8.670          C  
ATOM   3494  H   MET A 213     126.551 237.847 195.448  1.00  7.780          H  
ATOM   3495  HA  MET A 213     127.960 235.309 195.137  1.00  7.300          H  
ATOM   3496 1HB  MET A 213     128.194 236.368 192.927  1.00 10.410          H  
ATOM   3497 2HB  MET A 213     128.856 237.804 193.618  1.00 10.410          H  
ATOM   3498 1HG  MET A 213     130.570 236.482 192.593  1.00 10.410          H  
ATOM   3499 2HG  MET A 213     130.830 236.455 194.330  1.00 10.410          H  
ATOM   3500 1HE  MET A 213     129.221 232.815 191.873  1.00 10.410          H  
ATOM   3501 2HE  MET A 213     128.243 234.282 192.064  1.00 10.410          H  
ATOM   3502 3HE  MET A 213     129.761 234.341 191.135  1.00 10.410          H  
ATOM   3503  N   ALA A 214     129.631 236.118 196.830  1.00  5.420          N  
ATOM   3504  CA  ALA A 214     130.490 236.561 197.917  1.00  5.490          C  
ATOM   3505  C   ALA A 214     131.539 237.568 197.489  1.00  6.600          C  
ATOM   3506  O   ALA A 214     131.939 237.645 196.324  1.00  7.130          O  
ATOM   3507  CB  ALA A 214     131.187 235.417 198.552  1.00  7.660          C  
ATOM   3508  H   ALA A 214     129.676 235.127 196.547  1.00  6.500          H  
ATOM   3509  HA  ALA A 214     129.856 237.038 198.664  1.00  6.590          H  
ATOM   3510 1HB  ALA A 214     131.791 235.780 199.379  1.00  9.190          H  
ATOM   3511 2HB  ALA A 214     130.447 234.735 198.917  1.00  9.190          H  
ATOM   3512 3HB  ALA A 214     131.828 234.915 197.826  1.00  9.190          H  
ATOM   3513  N   LEU A 215     131.950 238.327 198.488  1.00  7.020          N  
ATOM   3514  CA  LEU A 215     132.926 239.402 198.480  1.00  8.210          C  
ATOM   3515  C   LEU A 215     134.386 238.990 198.489  1.00  8.660          C  
ATOM   3516  O   LEU A 215     134.750 237.854 198.819  1.00  8.150          O  
ATOM   3517  CB  LEU A 215     132.684 240.236 199.727  1.00 11.020          C  
ATOM   3518  CG  LEU A 215     131.312 240.895 199.856  1.00 11.020          C  
ATOM   3519  CD1 LEU A 215     131.223 241.487 201.216  1.00 11.020          C  
ATOM   3520  CD2 LEU A 215     131.155 241.982 198.799  1.00 11.020          C  
ATOM   3521  H   LEU A 215     131.530 238.137 199.386  1.00  8.420          H  
ATOM   3522  HA  LEU A 215     132.768 239.993 197.580  1.00  9.850          H  
ATOM   3523 1HB  LEU A 215     132.823 239.590 200.591  1.00 13.220          H  
ATOM   3524 2HB  LEU A 215     133.444 241.020 199.776  1.00 13.220          H  
ATOM   3525  HG  LEU A 215     130.519 240.157 199.741  1.00 13.220          H  
ATOM   3526 1HD1 LEU A 215     130.260 241.973 201.345  1.00 13.220          H  
ATOM   3527 2HD1 LEU A 215     131.332 240.709 201.972  1.00 13.220          H  
ATOM   3528 3HD1 LEU A 215     132.014 242.206 201.333  1.00 13.220          H  
ATOM   3529 1HD2 LEU A 215     130.186 242.465 198.915  1.00 13.220          H  
ATOM   3530 2HD2 LEU A 215     131.943 242.715 198.925  1.00 13.220          H  
ATOM   3531 3HD2 LEU A 215     131.216 241.560 197.801  1.00 13.220          H  
ATOM   3532  N   GLU A 216     135.225 239.950 198.130  1.00  9.760          N  
ATOM   3533  CA  GLU A 216     136.667 239.832 198.151  1.00 10.490          C  
ATOM   3534  C   GLU A 216     137.126 239.813 199.599  1.00 11.620          C  
ATOM   3535  O   GLU A 216     136.303 239.900 200.506  1.00 11.970          O  
ATOM   3536  CB  GLU A 216     137.259 241.032 197.407  1.00 14.390          C  
ATOM   3537  CG  GLU A 216     136.935 241.043 195.921  1.00 14.390          C  
ATOM   3538  CD  GLU A 216     135.528 241.572 195.615  1.00 14.390          C  
ATOM   3539  OE1 GLU A 216     134.875 242.022 196.534  1.00 14.390          O  
ATOM   3540  OE2 GLU A 216     135.088 241.460 194.486  1.00 14.390          O  
ATOM   3541  H   GLU A 216     134.836 240.848 197.821  1.00 11.710          H  
ATOM   3542  HA  GLU A 216     136.958 238.899 197.667  1.00 12.590          H  
ATOM   3543 1HB  GLU A 216     136.866 241.953 197.845  1.00 17.270          H  
ATOM   3544 2HB  GLU A 216     138.331 241.063 197.529  1.00 17.270          H  
ATOM   3545 1HG  GLU A 216     137.668 241.663 195.405  1.00 17.270          H  
ATOM   3546 2HG  GLU A 216     137.031 240.028 195.544  1.00 17.270          H  
ATOM   3547  N   SER A 217     138.428 239.693 199.844  1.00 12.260          N  
ATOM   3548  CA  SER A 217     138.884 239.643 201.226  1.00 13.370          C  
ATOM   3549  C   SER A 217     138.536 240.902 202.003  1.00 14.030          C  
ATOM   3550  O   SER A 217     138.249 240.846 203.203  1.00 14.880          O  
ATOM   3551  CB  SER A 217     140.384 239.456 201.246  1.00 18.270          C  
ATOM   3552  OG  SER A 217     141.028 240.577 200.702  1.00 18.270          O  
ATOM   3553  H   SER A 217     139.099 239.631 199.093  1.00 14.710          H  
ATOM   3554  HA  SER A 217     138.404 238.805 201.716  1.00 16.040          H  
ATOM   3555 1HB  SER A 217     140.717 239.300 202.272  1.00 21.930          H  
ATOM   3556 2HB  SER A 217     140.649 238.572 200.674  1.00 21.930          H  
ATOM   3557  HG  SER A 217     141.973 240.402 200.775  1.00 21.930          H  
ATOM   3558  N   ILE A 218     138.536 242.047 201.323  1.00 13.700          N  
ATOM   3559  CA  ILE A 218     138.179 243.301 201.961  1.00 14.310          C  
ATOM   3560  C   ILE A 218     137.186 244.112 201.152  1.00 13.820          C  
ATOM   3561  O   ILE A 218     137.515 244.596 200.066  1.00 13.220          O  
ATOM   3562  CB  ILE A 218     139.428 244.190 202.207  1.00 19.790          C  
ATOM   3563  CG1 ILE A 218     140.450 243.437 203.115  1.00 19.790          C  
ATOM   3564  CG2 ILE A 218     138.997 245.564 202.820  1.00 19.790          C  
ATOM   3565  CD1 ILE A 218     141.790 244.124 203.279  1.00 19.790          C  
ATOM   3566  H   ILE A 218     138.799 242.033 200.347  1.00 16.440          H  
ATOM   3567  HA  ILE A 218     137.714 243.077 202.923  1.00 17.170          H  
ATOM   3568  HB  ILE A 218     139.924 244.369 201.254  1.00 23.750          H  
ATOM   3569 1HG1 ILE A 218     140.003 243.289 204.098  1.00 23.750          H  
ATOM   3570 2HG1 ILE A 218     140.657 242.470 202.681  1.00 23.750          H  
ATOM   3571 1HG2 ILE A 218     139.861 246.197 202.969  1.00 23.750          H  
ATOM   3572 2HG2 ILE A 218     138.310 246.083 202.153  1.00 23.750          H  
ATOM   3573 3HG2 ILE A 218     138.503 245.396 203.778  1.00 23.750          H  
ATOM   3574 1HD1 ILE A 218     142.428 243.508 203.912  1.00 23.750          H  
ATOM   3575 2HD1 ILE A 218     142.256 244.244 202.300  1.00 23.750          H  
ATOM   3576 3HD1 ILE A 218     141.670 245.095 203.742  1.00 23.750          H  
ATOM   3577  N   LEU A 219     136.003 244.346 201.704  1.00 14.200          N  
ATOM   3578  CA  LEU A 219     135.051 245.220 201.041  1.00 14.020          C  
ATOM   3579  C   LEU A 219     135.138 246.562 201.701  1.00 14.930          C  
ATOM   3580  O   LEU A 219     135.008 246.647 202.924  1.00 15.660          O  
ATOM   3581  CB  LEU A 219     133.599 244.756 201.164  1.00 19.700          C  
ATOM   3582  CG  LEU A 219     132.506 245.786 200.604  1.00 19.700          C  
ATOM   3583  CD1 LEU A 219     132.611 245.909 199.085  1.00 19.700          C  
ATOM   3584  CD2 LEU A 219     131.131 245.363 201.045  1.00 19.700          C  
ATOM   3585  H   LEU A 219     135.756 243.904 202.596  1.00 17.040          H  
ATOM   3586  HA  LEU A 219     135.327 245.317 199.992  1.00 16.820          H  
ATOM   3587 1HB  LEU A 219     133.503 243.832 200.605  1.00 23.640          H  
ATOM   3588 2HB  LEU A 219     133.384 244.552 202.194  1.00 23.640          H  
ATOM   3589  HG  LEU A 219     132.690 246.773 201.020  1.00 23.640          H  
ATOM   3590 1HD1 LEU A 219     131.871 246.629 198.731  1.00 23.640          H  
ATOM   3591 2HD1 LEU A 219     133.597 246.253 198.795  1.00 23.640          H  
ATOM   3592 3HD1 LEU A 219     132.424 244.948 198.623  1.00 23.640          H  
ATOM   3593 1HD2 LEU A 219     130.396 246.077 200.686  1.00 23.640          H  
ATOM   3594 2HD2 LEU A 219     130.900 244.383 200.649  1.00 23.640          H  
ATOM   3595 3HD2 LEU A 219     131.100 245.341 202.122  1.00 23.640          H  
ATOM   3596  N   HIS A 220     135.299 247.615 200.915  1.00 14.970          N  
ATOM   3597  CA  HIS A 220     135.301 248.940 201.495  1.00 15.880          C  
ATOM   3598  C   HIS A 220     134.440 249.881 200.670  1.00 16.440          C  
ATOM   3599  O   HIS A 220     134.775 250.281 199.548  1.00 16.680          O  
ATOM   3600  CB  HIS A 220     136.730 249.485 201.621  1.00 21.870          C  
ATOM   3601  CG  HIS A 220     136.852 250.825 202.348  1.00 21.870          C  
ATOM   3602  ND1 HIS A 220     138.038 251.535 202.384  1.00 21.870          N  
ATOM   3603  CD2 HIS A 220     135.954 251.564 203.065  1.00 21.870          C  
ATOM   3604  CE1 HIS A 220     137.866 252.647 203.080  1.00 21.870          C  
ATOM   3605  NE2 HIS A 220     136.614 252.693 203.503  1.00 21.870          N  
ATOM   3606  H   HIS A 220     135.421 247.487 199.919  1.00 17.960          H  
ATOM   3607  HA  HIS A 220     134.868 248.908 202.496  1.00 19.060          H  
ATOM   3608 1HB  HIS A 220     137.341 248.756 202.155  1.00 26.240          H  
ATOM   3609 2HB  HIS A 220     137.160 249.601 200.627  1.00 26.240          H  
ATOM   3610  HD1 HIS A 220     138.861 251.331 201.851  1.00 26.240          H  
ATOM   3611  HD2 HIS A 220     134.902 251.422 203.325  1.00 26.240          H  
ATOM   3612  HE1 HIS A 220     138.692 253.345 203.219  1.00 26.240          H  
ATOM   3613  N   ARG A 221     133.310 250.248 201.242  1.00 16.710          N  
ATOM   3614  CA  ARG A 221     132.378 251.147 200.611  1.00 17.250          C  
ATOM   3615  C   ARG A 221     132.842 252.540 200.947  1.00 17.990          C  
ATOM   3616  O   ARG A 221     132.380 253.153 201.922  1.00 18.810          O  
ATOM   3617  CB  ARG A 221     130.951 250.918 201.067  1.00 23.930          C  
ATOM   3618  CG  ARG A 221     130.324 249.599 200.644  1.00 23.930          C  
ATOM   3619  CD  ARG A 221     128.944 249.474 201.189  1.00 23.930          C  
ATOM   3620  NE  ARG A 221     128.255 248.284 200.715  1.00 23.930          N  
ATOM   3621  CZ  ARG A 221     127.052 247.849 201.164  1.00 23.930          C  
ATOM   3622  NH1 ARG A 221     126.400 248.492 202.129  1.00 23.930          N  
ATOM   3623  NH2 ARG A 221     126.515 246.763 200.627  1.00 23.930          N  
ATOM   3624  H   ARG A 221     133.101 249.911 202.182  1.00 20.050          H  
ATOM   3625  HA  ARG A 221     132.419 251.010 199.529  1.00 20.700          H  
ATOM   3626 1HB  ARG A 221     130.921 250.959 202.147  1.00 28.720          H  
ATOM   3627 2HB  ARG A 221     130.317 251.722 200.691  1.00 28.720          H  
ATOM   3628 1HG  ARG A 221     130.280 249.543 199.557  1.00 28.720          H  
ATOM   3629 2HG  ARG A 221     130.923 248.775 201.032  1.00 28.720          H  
ATOM   3630 1HD  ARG A 221     129.006 249.413 202.266  1.00 28.720          H  
ATOM   3631 2HD  ARG A 221     128.360 250.353 200.906  1.00 28.720          H  
ATOM   3632  HE  ARG A 221     128.689 247.762 199.964  1.00 28.720          H  
ATOM   3633 1HH1 ARG A 221     126.787 249.340 202.572  1.00 28.720          H  
ATOM   3634 2HH1 ARG A 221     125.506 248.148 202.445  1.00 28.720          H  
ATOM   3635 1HH2 ARG A 221     126.999 246.270 199.891  1.00 28.720          H  
ATOM   3636 2HH2 ARG A 221     125.617 246.430 200.949  1.00 28.720          H  
ATOM   3637  N   ILE A 222     133.796 253.020 200.157  1.00 17.730          N  
ATOM   3638  CA  ILE A 222     134.492 254.297 200.369  1.00 18.290          C  
ATOM   3639  C   ILE A 222     133.563 255.514 200.356  1.00 19.130          C  
ATOM   3640  O   ILE A 222     133.972 256.622 200.696  1.00 19.680          O  
ATOM   3641  CB  ILE A 222     135.601 254.490 199.308  1.00 25.380          C  
ATOM   3642  CG1 ILE A 222     134.974 254.550 197.869  1.00 25.380          C  
ATOM   3643  CG2 ILE A 222     136.628 253.361 199.439  1.00 25.380          C  
ATOM   3644  CD1 ILE A 222     135.928 254.948 196.765  1.00 25.380          C  
ATOM   3645  H   ILE A 222     134.102 252.389 199.408  1.00 21.280          H  
ATOM   3646  HA  ILE A 222     134.972 254.255 201.347  1.00 21.950          H  
ATOM   3647  HB  ILE A 222     136.097 255.442 199.486  1.00 30.460          H  
ATOM   3648 1HG1 ILE A 222     134.557 253.577 197.625  1.00 30.460          H  
ATOM   3649 2HG1 ILE A 222     134.178 255.285 197.864  1.00 30.460          H  
ATOM   3650 1HG2 ILE A 222     137.435 253.492 198.729  1.00 30.460          H  
ATOM   3651 2HG2 ILE A 222     137.032 253.384 200.438  1.00 30.460          H  
ATOM   3652 3HG2 ILE A 222     136.157 252.399 199.268  1.00 30.460          H  
ATOM   3653 1HD1 ILE A 222     135.387 254.972 195.819  1.00 30.460          H  
ATOM   3654 2HD1 ILE A 222     136.331 255.940 196.977  1.00 30.460          H  
ATOM   3655 3HD1 ILE A 222     136.742 254.236 196.687  1.00 30.460          H  
ATOM   3656  N   TYR A 223     132.332 255.292 199.916  1.00 19.240          N  
ATOM   3657  CA  TYR A 223     131.285 256.285 199.826  1.00 20.080          C  
ATOM   3658  C   TYR A 223     130.190 256.177 200.908  1.00 20.430          C  
ATOM   3659  O   TYR A 223     129.253 256.981 200.903  1.00 21.180          O  
ATOM   3660  CB  TYR A 223     130.714 256.197 198.408  1.00 27.780          C  
ATOM   3661  CG  TYR A 223     130.268 254.788 198.041  1.00 27.780          C  
ATOM   3662  CD1 TYR A 223     128.996 254.368 198.299  1.00 27.780          C  
ATOM   3663  CD2 TYR A 223     131.181 253.906 197.475  1.00 27.780          C  
ATOM   3664  CE1 TYR A 223     128.616 253.073 197.995  1.00 27.780          C  
ATOM   3665  CE2 TYR A 223     130.811 252.622 197.176  1.00 27.780          C  
ATOM   3666  CZ  TYR A 223     129.534 252.202 197.432  1.00 27.780          C  
ATOM   3667  OH  TYR A 223     129.159 250.917 197.123  1.00 27.780          O  
ATOM   3668  H   TYR A 223     132.116 254.350 199.631  1.00 23.090          H  
ATOM   3669  HA  TYR A 223     131.749 257.264 199.943  1.00 24.100          H  
ATOM   3670 1HB  TYR A 223     129.858 256.867 198.312  1.00 33.330          H  
ATOM   3671 2HB  TYR A 223     131.468 256.517 197.689  1.00 33.330          H  
ATOM   3672  HD1 TYR A 223     128.279 255.056 198.748  1.00 33.330          H  
ATOM   3673  HD2 TYR A 223     132.191 254.230 197.269  1.00 33.330          H  
ATOM   3674  HE1 TYR A 223     127.599 252.741 198.203  1.00 33.330          H  
ATOM   3675  HE2 TYR A 223     131.533 251.937 196.730  1.00 33.330          H  
ATOM   3676  HH  TYR A 223     128.251 250.772 197.404  1.00 33.330          H  
ATOM   3677  N   THR A 224     130.275 255.186 201.824  1.00 19.900          N  
ATOM   3678  CA  THR A 224     129.299 255.063 202.911  1.00 20.220          C  
ATOM   3679  C   THR A 224     130.091 254.924 204.187  1.00 20.560          C  
ATOM   3680  O   THR A 224     129.568 255.101 205.293  1.00 21.400          O  
ATOM   3681  CB  THR A 224     128.338 253.861 202.798  1.00 28.180          C  
ATOM   3682  OG1 THR A 224     129.062 252.649 202.875  1.00 28.180          O  
ATOM   3683  CG2 THR A 224     127.631 253.875 201.523  1.00 28.180          C  
ATOM   3684  H   THR A 224     131.052 254.522 201.836  1.00 23.880          H  
ATOM   3685  HA  THR A 224     128.708 255.975 202.976  1.00 24.260          H  
ATOM   3686  HB  THR A 224     127.621 253.904 203.616  1.00 33.820          H  
ATOM   3687  HG1 THR A 224     128.431 251.926 203.093  1.00 33.820          H  
ATOM   3688 1HG2 THR A 224     126.963 253.018 201.470  1.00 33.820          H  
ATOM   3689 2HG2 THR A 224     127.060 254.797 201.425  1.00 33.820          H  
ATOM   3690 3HG2 THR A 224     128.355 253.811 200.766  1.00 33.820          H  
ATOM   3691  N   HIS A 225     131.382 254.631 203.993  1.00 20.050          N  
ATOM   3692  CA  HIS A 225     132.367 254.362 205.045  1.00 19.900          C  
ATOM   3693  C   HIS A 225     132.006 253.103 205.834  1.00 19.400          C  
ATOM   3694  O   HIS A 225     132.066 253.062 207.067  1.00 20.140          O  
ATOM   3695  CB  HIS A 225     132.504 255.581 205.963  1.00 27.920          C  
ATOM   3696  CG  HIS A 225     132.850 256.819 205.192  1.00 27.920          C  
ATOM   3697  ND1 HIS A 225     134.091 257.024 204.621  1.00 27.920          N  
ATOM   3698  CD2 HIS A 225     132.103 257.899 204.869  1.00 27.920          C  
ATOM   3699  CE1 HIS A 225     134.091 258.182 203.986  1.00 27.920          C  
ATOM   3700  NE2 HIS A 225     132.898 258.733 204.123  1.00 27.920          N  
ATOM   3701  H   HIS A 225     131.674 254.510 203.020  1.00 24.060          H  
ATOM   3702  HA  HIS A 225     133.337 254.185 204.580  1.00 23.880          H  
ATOM   3703 1HB  HIS A 225     131.587 255.751 206.520  1.00 33.500          H  
ATOM   3704 2HB  HIS A 225     133.297 255.402 206.688  1.00 33.500          H  
ATOM   3705  HD1 HIS A 225     134.921 256.486 204.800  1.00 33.500          H  
ATOM   3706  HD2 HIS A 225     131.069 258.173 205.085  1.00 33.500          H  
ATOM   3707  HE1 HIS A 225     134.983 258.529 203.463  1.00 33.500          H  
ATOM   3708  N   GLN A 226     131.631 252.076 205.078  1.00 18.120          N  
ATOM   3709  CA  GLN A 226     131.237 250.759 205.592  1.00 17.420          C  
ATOM   3710  C   GLN A 226     132.144 249.656 205.052  1.00 16.590          C  
ATOM   3711  O   GLN A 226     132.715 249.790 203.967  1.00 16.390          O  
ATOM   3712  CB  GLN A 226     129.803 250.436 205.192  1.00 24.670          C  
ATOM   3713  CG  GLN A 226     128.725 251.345 205.748  1.00 24.670          C  
ATOM   3714  CD  GLN A 226     127.377 250.988 205.123  1.00 24.670          C  
ATOM   3715  OE1 GLN A 226     127.335 250.832 203.880  1.00 24.670          O  
ATOM   3716  NE2 GLN A 226     126.326 250.860 205.926  1.00 24.670          N  
ATOM   3717  H   GLN A 226     131.667 252.261 204.072  1.00 21.740          H  
ATOM   3718  HA  GLN A 226     131.317 250.768 206.678  1.00 20.900          H  
ATOM   3719 1HB  GLN A 226     129.735 250.477 204.128  1.00 29.600          H  
ATOM   3720 2HB  GLN A 226     129.565 249.416 205.490  1.00 29.600          H  
ATOM   3721 1HG  GLN A 226     128.662 251.210 206.825  1.00 29.600          H  
ATOM   3722 2HG  GLN A 226     128.966 252.383 205.517  1.00 29.600          H  
ATOM   3723 1HE2 GLN A 226     125.427 250.627 205.550  1.00 29.600          H  
ATOM   3724 2HE2 GLN A 226     126.427 251.000 206.914  1.00 29.600          H  
ATOM   3725  N   SER A 227     132.219 248.530 205.754  1.00 16.160          N  
ATOM   3726  CA  SER A 227     133.043 247.424 205.280  1.00 15.430          C  
ATOM   3727  C   SER A 227     132.449 246.056 205.592  1.00 14.520          C  
ATOM   3728  O   SER A 227     131.538 245.928 206.418  1.00 14.600          O  
ATOM   3729  CB  SER A 227     134.429 247.528 205.891  1.00 21.890          C  
ATOM   3730  OG  SER A 227     134.382 247.377 207.287  1.00 21.890          O  
ATOM   3731  H   SER A 227     131.740 248.439 206.639  1.00 19.390          H  
ATOM   3732  HA  SER A 227     133.129 247.504 204.197  1.00 18.520          H  
ATOM   3733 1HB  SER A 227     135.074 246.761 205.464  1.00 26.270          H  
ATOM   3734 2HB  SER A 227     134.864 248.496 205.635  1.00 26.270          H  
ATOM   3735  HG  SER A 227     135.291 247.441 207.586  1.00 26.270          H  
ATOM   3736  N   ASP A 228     132.968 245.043 204.890  1.00 13.710          N  
ATOM   3737  CA  ASP A 228     132.532 243.646 205.040  1.00 12.830          C  
ATOM   3738  C   ASP A 228     133.639 242.641 204.628  1.00 12.310          C  
ATOM   3739  O   ASP A 228     134.731 243.050 204.205  1.00 12.700          O  
ATOM   3740  CB  ASP A 228     131.242 243.470 204.218  1.00 18.310          C  
ATOM   3741  CG  ASP A 228     130.292 242.354 204.643  1.00 18.310          C  
ATOM   3742  OD1 ASP A 228     130.730 241.452 205.316  1.00 18.310          O  
ATOM   3743  OD2 ASP A 228     129.127 242.400 204.272  1.00 18.310          O  
ATOM   3744  H   ASP A 228     133.710 245.297 204.233  1.00 16.450          H  
ATOM   3745  HA  ASP A 228     132.297 243.471 206.090  1.00 15.400          H  
ATOM   3746 1HB  ASP A 228     130.680 244.404 204.261  1.00 21.980          H  
ATOM   3747 2HB  ASP A 228     131.514 243.316 203.208  1.00 21.980          H  
ATOM   3748  N   VAL A 229     133.353 241.330 204.740  1.00 11.560          N  
ATOM   3749  CA  VAL A 229     134.355 240.277 204.451  1.00 11.150          C  
ATOM   3750  C   VAL A 229     133.926 239.141 203.492  1.00  9.780          C  
ATOM   3751  O   VAL A 229     132.769 239.032 203.089  1.00  9.080          O  
ATOM   3752  CB  VAL A 229     134.835 239.607 205.764  1.00 15.770          C  
ATOM   3753  CG1 VAL A 229     135.426 240.637 206.700  1.00 15.770          C  
ATOM   3754  CG2 VAL A 229     133.709 238.818 206.409  1.00 15.770          C  
ATOM   3755  H   VAL A 229     132.411 241.094 205.069  1.00 13.870          H  
ATOM   3756  HA  VAL A 229     135.221 240.765 203.997  1.00 13.380          H  
ATOM   3757  HB  VAL A 229     135.638 238.940 205.532  1.00 18.930          H  
ATOM   3758 1HG1 VAL A 229     135.800 240.138 207.595  1.00 18.930          H  
ATOM   3759 2HG1 VAL A 229     136.248 241.149 206.195  1.00 18.930          H  
ATOM   3760 3HG1 VAL A 229     134.667 241.359 206.983  1.00 18.930          H  
ATOM   3761 1HG2 VAL A 229     134.082 238.340 207.297  1.00 18.930          H  
ATOM   3762 2HG2 VAL A 229     132.882 239.484 206.665  1.00 18.930          H  
ATOM   3763 3HG2 VAL A 229     133.367 238.053 205.732  1.00 18.930          H  
ATOM   3764  N   TRP A 230     134.916 238.321 203.139  1.00  9.520          N  
ATOM   3765  CA  TRP A 230     134.843 237.113 202.305  1.00  8.740          C  
ATOM   3766  C   TRP A 230     134.009 235.961 202.892  1.00  7.940          C  
ATOM   3767  O   TRP A 230     133.734 235.925 204.099  1.00  7.640          O  
ATOM   3768  CB  TRP A 230     136.259 236.605 202.016  1.00 12.550          C  
ATOM   3769  CG  TRP A 230     137.186 236.529 203.229  1.00 12.550          C  
ATOM   3770  CD1 TRP A 230     136.855 236.620 204.555  1.00 12.550          C  
ATOM   3771  CD2 TRP A 230     138.626 236.370 203.201  1.00 12.550          C  
ATOM   3772  NE1 TRP A 230     137.965 236.546 205.324  1.00 12.550          N  
ATOM   3773  CE2 TRP A 230     139.061 236.383 204.524  1.00 12.550          C  
ATOM   3774  CE3 TRP A 230     139.567 236.229 202.178  1.00 12.550          C  
ATOM   3775  CZ2 TRP A 230     140.397 236.253 204.856  1.00 12.550          C  
ATOM   3776  CZ3 TRP A 230     140.904 236.103 202.514  1.00 12.550          C  
ATOM   3777  CH2 TRP A 230     141.309 236.108 203.812  1.00 12.550          C  
ATOM   3778  H   TRP A 230     135.830 238.557 203.508  1.00 11.420          H  
ATOM   3779  HA  TRP A 230     134.397 237.401 201.351  1.00 10.490          H  
ATOM   3780 1HB  TRP A 230     136.191 235.610 201.606  1.00 15.060          H  
ATOM   3781 2HB  TRP A 230     136.711 237.234 201.255  1.00 15.060          H  
ATOM   3782  HD1 TRP A 230     135.856 236.743 204.966  1.00 15.060          H  
ATOM   3783  HE1 TRP A 230     137.945 236.622 206.334  1.00 15.060          H  
ATOM   3784  HE3 TRP A 230     139.258 236.224 201.134  1.00 15.060          H  
ATOM   3785  HZ2 TRP A 230     140.738 236.262 205.892  1.00 15.060          H  
ATOM   3786  HZ3 TRP A 230     141.632 235.995 201.711  1.00 15.060          H  
ATOM   3787  HH2 TRP A 230     142.372 236.002 204.037  1.00 15.060          H  
ATOM   3788  N   SER A 231     133.589 235.038 202.014  1.00  7.620          N  
ATOM   3789  CA  SER A 231     132.802 233.871 202.399  1.00  6.890          C  
ATOM   3790  C   SER A 231     133.547 232.576 202.337  1.00  6.940          C  
ATOM   3791  O   SER A 231     134.524 232.423 201.613  1.00  7.470          O  
ATOM   3792  CB  SER A 231     131.662 233.656 201.454  1.00  9.940          C  
ATOM   3793  OG  SER A 231     132.186 233.290 200.206  1.00  9.940          O  
ATOM   3794  H   SER A 231     133.852 235.121 201.043  1.00  9.140          H  
ATOM   3795  HA  SER A 231     132.475 233.980 203.420  1.00  8.270          H  
ATOM   3796 1HB  SER A 231     131.025 232.854 201.815  1.00 11.930          H  
ATOM   3797 2HB  SER A 231     131.053 234.552 201.376  1.00 11.930          H  
ATOM   3798  HG  SER A 231     131.426 232.984 199.650  1.00 11.930          H  
ATOM   3799  N   TYR A 232     133.038 231.625 203.098  1.00  6.470          N  
ATOM   3800  CA  TYR A 232     133.517 230.259 203.134  1.00  6.670          C  
ATOM   3801  C   TYR A 232     132.304 229.339 203.052  1.00  5.840          C  
ATOM   3802  O   TYR A 232     131.249 229.656 203.609  1.00  5.290          O  
ATOM   3803  CB  TYR A 232     134.339 230.047 204.415  1.00  9.260          C  
ATOM   3804  CG  TYR A 232     135.646 230.882 204.459  1.00  9.260          C  
ATOM   3805  CD1 TYR A 232     135.617 232.252 204.708  1.00  9.260          C  
ATOM   3806  CD2 TYR A 232     136.869 230.270 204.296  1.00  9.260          C  
ATOM   3807  CE1 TYR A 232     136.751 232.965 204.750  1.00  9.260          C  
ATOM   3808  CE2 TYR A 232     138.003 231.008 204.347  1.00  9.260          C  
ATOM   3809  CZ  TYR A 232     137.944 232.358 204.567  1.00  9.260          C  
ATOM   3810  OH  TYR A 232     139.076 233.113 204.608  1.00  9.260          O  
ATOM   3811  H   TYR A 232     132.230 231.874 203.675  1.00  7.760          H  
ATOM   3812  HA  TYR A 232     134.135 230.083 202.261  1.00  8.000          H  
ATOM   3813 1HB  TYR A 232     133.731 230.314 205.284  1.00 11.110          H  
ATOM   3814 2HB  TYR A 232     134.600 228.994 204.511  1.00 11.110          H  
ATOM   3815  HD1 TYR A 232     134.681 232.766 204.864  1.00 11.110          H  
ATOM   3816  HD2 TYR A 232     136.939 229.197 204.125  1.00 11.110          H  
ATOM   3817  HE1 TYR A 232     136.702 234.017 204.936  1.00 11.110          H  
ATOM   3818  HE2 TYR A 232     138.955 230.520 204.208  1.00 11.110          H  
ATOM   3819  HH  TYR A 232     138.826 234.026 204.801  1.00 11.110          H  
ATOM   3820  N   GLY A 233     132.420 228.186 202.409  1.00  5.840          N  
ATOM   3821  CA  GLY A 233     131.258 227.312 202.398  1.00  5.330          C  
ATOM   3822  C   GLY A 233     130.085 228.000 201.698  1.00  4.370          C  
ATOM   3823  O   GLY A 233     130.123 228.244 200.497  1.00  4.060          O  
ATOM   3824  H   GLY A 233     133.278 227.932 201.935  1.00  7.010          H  
ATOM   3825 1HA  GLY A 233     131.506 226.384 201.879  1.00  6.400          H  
ATOM   3826 2HA  GLY A 233     130.981 227.051 203.420  1.00  6.400          H  
ATOM   3827  N   VAL A 234     129.022 228.255 202.459  1.00  4.050          N  
ATOM   3828  CA  VAL A 234     127.797 228.875 201.952  1.00  3.370          C  
ATOM   3829  C   VAL A 234     127.492 230.265 202.524  1.00  3.040          C  
ATOM   3830  O   VAL A 234     126.362 230.754 202.363  1.00  2.670          O  
ATOM   3831  CB  VAL A 234     126.597 227.955 202.265  1.00  4.990          C  
ATOM   3832  CG1 VAL A 234     126.756 226.631 201.540  1.00  4.990          C  
ATOM   3833  CG2 VAL A 234     126.491 227.727 203.775  1.00  4.990          C  
ATOM   3834  H   VAL A 234     129.101 228.038 203.442  1.00  4.860          H  
ATOM   3835  HA  VAL A 234     127.896 228.972 200.873  1.00  4.040          H  
ATOM   3836  HB  VAL A 234     125.701 228.419 201.928  1.00  5.990          H  
ATOM   3837 1HG1 VAL A 234     125.903 225.990 201.754  1.00  5.990          H  
ATOM   3838 2HG1 VAL A 234     126.809 226.803 200.477  1.00  5.990          H  
ATOM   3839 3HG1 VAL A 234     127.663 226.150 201.878  1.00  5.990          H  
ATOM   3840 1HG2 VAL A 234     125.632 227.089 203.980  1.00  5.990          H  
ATOM   3841 2HG2 VAL A 234     127.388 227.244 204.145  1.00  5.990          H  
ATOM   3842 3HG2 VAL A 234     126.356 228.682 204.287  1.00  5.990          H  
ATOM   3843  N   THR A 235     128.464 230.877 203.206  1.00  3.450          N  
ATOM   3844  CA  THR A 235     128.240 232.180 203.849  1.00  3.330          C  
ATOM   3845  C   THR A 235     129.436 233.062 204.138  1.00  4.090          C  
ATOM   3846  O   THR A 235     130.551 232.603 204.417  1.00  5.030          O  
ATOM   3847  CB  THR A 235     127.539 231.990 205.216  1.00  4.710          C  
ATOM   3848  OG1 THR A 235     127.294 233.288 205.839  1.00  4.710          O  
ATOM   3849  CG2 THR A 235     128.354 231.106 206.160  1.00  4.710          C  
ATOM   3850  H   THR A 235     129.375 230.411 203.286  1.00  4.140          H  
ATOM   3851  HA  THR A 235     127.577 232.754 203.200  1.00  4.000          H  
ATOM   3852  HB  THR A 235     126.579 231.508 205.041  1.00  5.650          H  
ATOM   3853  HG1 THR A 235     128.157 233.700 206.173  1.00  5.650          H  
ATOM   3854 1HG2 THR A 235     127.814 230.983 207.094  1.00  5.650          H  
ATOM   3855 2HG2 THR A 235     128.511 230.132 205.700  1.00  5.650          H  
ATOM   3856 3HG2 THR A 235     129.319 231.568 206.365  1.00  5.650          H  
ATOM   3857  N   VAL A 236     129.155 234.359 204.178  1.00  3.890          N  
ATOM   3858  CA  VAL A 236     130.124 235.334 204.642  1.00  4.790          C  
ATOM   3859  C   VAL A 236     130.494 234.907 206.043  1.00  5.150          C  
ATOM   3860  O   VAL A 236     129.613 234.501 206.812  1.00  4.620          O  
ATOM   3861  CB  VAL A 236     129.552 236.749 204.569  1.00  6.350          C  
ATOM   3862  CG1 VAL A 236     130.454 237.721 205.254  1.00  6.350          C  
ATOM   3863  CG2 VAL A 236     129.467 237.151 203.099  1.00  6.350          C  
ATOM   3864  H   VAL A 236     128.216 234.656 203.886  1.00  4.670          H  
ATOM   3865  HA  VAL A 236     130.998 235.322 204.018  1.00  5.750          H  
ATOM   3866  HB  VAL A 236     128.574 236.770 205.026  1.00  7.620          H  
ATOM   3867 1HG1 VAL A 236     130.047 238.731 205.165  1.00  7.620          H  
ATOM   3868 2HG1 VAL A 236     130.563 237.477 206.311  1.00  7.620          H  
ATOM   3869 3HG1 VAL A 236     131.417 237.684 204.769  1.00  7.620          H  
ATOM   3870 1HG2 VAL A 236     129.062 238.160 203.021  1.00  7.620          H  
ATOM   3871 2HG2 VAL A 236     130.472 237.128 202.664  1.00  7.620          H  
ATOM   3872 3HG2 VAL A 236     128.826 236.460 202.562  1.00  7.620          H  
ATOM   3873  N   TRP A 237     131.797 234.894 206.339  1.00  6.170          N  
ATOM   3874  CA  TRP A 237     132.253 234.404 207.628  1.00  6.790          C  
ATOM   3875  C   TRP A 237     133.299 235.351 208.211  1.00  7.720          C  
ATOM   3876  O   TRP A 237     134.316 235.626 207.578  1.00  8.510          O  
ATOM   3877  CB  TRP A 237     132.850 233.005 207.395  1.00  9.260          C  
ATOM   3878  CG  TRP A 237     133.122 232.126 208.600  1.00  9.260          C  
ATOM   3879  CD1 TRP A 237     132.359 232.016 209.721  1.00  9.260          C  
ATOM   3880  CD2 TRP A 237     134.233 231.191 208.782  1.00  9.260          C  
ATOM   3881  NE1 TRP A 237     132.898 231.084 210.566  1.00  9.260          N  
ATOM   3882  CE2 TRP A 237     134.046 230.570 209.998  1.00  9.260          C  
ATOM   3883  CE3 TRP A 237     135.339 230.838 208.011  1.00  9.260          C  
ATOM   3884  CZ2 TRP A 237     134.934 229.602 210.472  1.00  9.260          C  
ATOM   3885  CZ3 TRP A 237     136.227 229.893 208.469  1.00  9.260          C  
ATOM   3886  CH2 TRP A 237     136.035 229.285 209.667  1.00  9.260          C  
ATOM   3887  H   TRP A 237     132.472 235.236 205.643  1.00  7.400          H  
ATOM   3888  HA  TRP A 237     131.403 234.347 208.307  1.00  8.150          H  
ATOM   3889 1HB  TRP A 237     132.181 232.450 206.727  1.00 11.110          H  
ATOM   3890 2HB  TRP A 237     133.778 233.121 206.872  1.00 11.110          H  
ATOM   3891  HD1 TRP A 237     131.444 232.566 209.915  1.00 11.110          H  
ATOM   3892  HE1 TRP A 237     132.525 230.806 211.462  1.00 11.110          H  
ATOM   3893  HE3 TRP A 237     135.504 231.301 207.088  1.00 11.110          H  
ATOM   3894  HZ2 TRP A 237     134.788 229.110 211.430  1.00 11.110          H  
ATOM   3895  HZ3 TRP A 237     137.082 229.648 207.840  1.00 11.110          H  
ATOM   3896  HH2 TRP A 237     136.747 228.543 210.002  1.00 11.110          H  
ATOM   3897  N   GLU A 238     133.042 235.866 209.412  1.00  7.730          N  
ATOM   3898  CA  GLU A 238     133.966 236.803 210.059  1.00  8.560          C  
ATOM   3899  C   GLU A 238     134.917 236.147 211.064  1.00  9.750          C  
ATOM   3900  O   GLU A 238     136.021 236.643 211.296  1.00 10.540          O  
ATOM   3901  CB  GLU A 238     133.171 237.917 210.750  1.00 11.650          C  
ATOM   3902  CG  GLU A 238     132.408 238.825 209.790  1.00 11.650          C  
ATOM   3903  CD  GLU A 238     131.557 239.864 210.459  1.00 11.650          C  
ATOM   3904  OE1 GLU A 238     131.369 239.792 211.644  1.00 11.650          O  
ATOM   3905  OE2 GLU A 238     131.101 240.757 209.763  1.00 11.650          O  
ATOM   3906  H   GLU A 238     132.178 235.620 209.871  1.00  9.280          H  
ATOM   3907  HA  GLU A 238     134.581 237.259 209.286  1.00 10.270          H  
ATOM   3908 1HB  GLU A 238     132.456 237.475 211.441  1.00 13.980          H  
ATOM   3909 2HB  GLU A 238     133.848 238.542 211.333  1.00 13.980          H  
ATOM   3910 1HG  GLU A 238     133.138 239.349 209.185  1.00 13.980          H  
ATOM   3911 2HG  GLU A 238     131.792 238.219 209.124  1.00 13.980          H  
ATOM   3912  N   LEU A 239     134.480 235.047 211.666  1.00  9.910          N  
ATOM   3913  CA  LEU A 239     135.260 234.363 212.688  1.00 10.850          C  
ATOM   3914  C   LEU A 239     136.077 233.239 212.119  1.00 11.080          C  
ATOM   3915  O   LEU A 239     135.563 232.151 211.898  1.00 10.470          O  
ATOM   3916  CB  LEU A 239     134.309 233.772 213.741  1.00 14.810          C  
ATOM   3917  CG  LEU A 239     134.932 232.899 214.887  1.00 14.810          C  
ATOM   3918  CD1 LEU A 239     135.918 233.700 215.713  1.00 14.810          C  
ATOM   3919  CD2 LEU A 239     133.793 232.372 215.752  1.00 14.810          C  
ATOM   3920  H   LEU A 239     133.572 234.693 211.418  1.00 11.890          H  
ATOM   3921  HA  LEU A 239     135.930 235.086 213.148  1.00 13.020          H  
ATOM   3922 1HB  LEU A 239     133.775 234.595 214.211  1.00 17.780          H  
ATOM   3923 2HB  LEU A 239     133.582 233.150 213.220  1.00 17.780          H  
ATOM   3924  HG  LEU A 239     135.470 232.055 214.460  1.00 17.780          H  
ATOM   3925 1HD1 LEU A 239     136.327 233.064 216.497  1.00 17.780          H  
ATOM   3926 2HD1 LEU A 239     136.736 234.045 215.087  1.00 17.780          H  
ATOM   3927 3HD1 LEU A 239     135.417 234.553 216.162  1.00 17.780          H  
ATOM   3928 1HD2 LEU A 239     134.181 231.754 216.543  1.00 17.780          H  
ATOM   3929 2HD2 LEU A 239     133.250 233.211 216.187  1.00 17.780          H  
ATOM   3930 3HD2 LEU A 239     133.115 231.781 215.135  1.00 17.780          H  
ATOM   3931  N   MET A 240     137.376 233.443 211.964  1.00 12.050          N  
ATOM   3932  CA  MET A 240     138.198 232.420 211.331  1.00 12.470          C  
ATOM   3933  C   MET A 240     138.614 231.386 212.361  1.00 13.920          C  
ATOM   3934  O   MET A 240     139.792 231.269 212.693  1.00 14.660          O  
ATOM   3935  CB  MET A 240     139.430 233.056 210.701  1.00 17.290          C  
ATOM   3936  CG  MET A 240     139.137 234.082 209.594  1.00 17.290          C  
ATOM   3937  SD  MET A 240     138.293 233.424 208.143  1.00 17.290          S  
ATOM   3938  CE  MET A 240     136.614 233.914 208.432  1.00 17.290          C  
ATOM   3939  H   MET A 240     137.773 234.337 212.222  1.00 14.460          H  
ATOM   3940  HA  MET A 240     137.612 231.909 210.566  1.00 14.960          H  
ATOM   3941 1HB  MET A 240     140.009 233.558 211.476  1.00 20.750          H  
ATOM   3942 2HB  MET A 240     140.056 232.275 210.290  1.00 20.750          H  
ATOM   3943 1HG  MET A 240     138.516 234.880 210.008  1.00 20.750          H  
ATOM   3944 2HG  MET A 240     140.077 234.526 209.268  1.00 20.750          H  
ATOM   3945 1HE  MET A 240     136.002 233.609 207.595  1.00 20.750          H  
ATOM   3946 2HE  MET A 240     136.233 233.465 209.331  1.00 20.750          H  
ATOM   3947 3HE  MET A 240     136.566 234.997 208.526  1.00 20.750          H  
ATOM   3948  N   THR A 241     137.622 230.621 212.807  1.00 14.250          N  
ATOM   3949  CA  THR A 241     137.636 229.620 213.879  1.00 15.530          C  
ATOM   3950  C   THR A 241     137.890 230.280 215.232  1.00 16.530          C  
ATOM   3951  O   THR A 241     138.218 231.468 215.334  1.00 16.510          O  
ATOM   3952  CB  THR A 241     138.682 228.489 213.678  1.00 21.230          C  
ATOM   3953  OG1 THR A 241     140.012 228.985 213.849  1.00 21.230          O  
ATOM   3954  CG2 THR A 241     138.553 227.883 212.285  1.00 21.230          C  
ATOM   3955  H   THR A 241     136.720 230.844 212.384  1.00 17.100          H  
ATOM   3956  HA  THR A 241     136.652 229.154 213.923  1.00 18.640          H  
ATOM   3957  HB  THR A 241     138.506 227.707 214.415  1.00 25.480          H  
ATOM   3958  HG1 THR A 241     140.124 229.795 213.338  1.00 25.480          H  
ATOM   3959 1HG2 THR A 241     139.280 227.082 212.171  1.00 25.480          H  
ATOM   3960 2HG2 THR A 241     137.548 227.484 212.160  1.00 25.480          H  
ATOM   3961 3HG2 THR A 241     138.737 228.644 211.532  1.00 25.480          H  
ATOM   3962  N   PHE A 242     137.660 229.521 216.289  1.00 17.460          N  
ATOM   3963  CA  PHE A 242     137.806 230.000 217.651  1.00 18.450          C  
ATOM   3964  C   PHE A 242     138.748 229.128 218.473  1.00 19.740          C  
ATOM   3965  O   PHE A 242     138.911 227.941 218.197  1.00 20.110          O  
ATOM   3966  CB  PHE A 242     136.413 230.131 218.274  1.00 25.430          C  
ATOM   3967  CG  PHE A 242     135.584 228.861 218.197  1.00 25.430          C  
ATOM   3968  CD1 PHE A 242     135.603 227.887 219.174  1.00 25.430          C  
ATOM   3969  CD2 PHE A 242     134.764 228.662 217.093  1.00 25.430          C  
ATOM   3970  CE1 PHE A 242     134.837 226.745 219.060  1.00 25.430          C  
ATOM   3971  CE2 PHE A 242     133.997 227.529 216.972  1.00 25.430          C  
ATOM   3972  CZ  PHE A 242     134.033 226.565 217.961  1.00 25.430          C  
ATOM   3973  H   PHE A 242     137.391 228.557 216.143  1.00 20.950          H  
ATOM   3974  HA  PHE A 242     138.238 231.003 217.614  1.00 22.140          H  
ATOM   3975 1HB  PHE A 242     136.505 230.410 219.319  1.00 30.520          H  
ATOM   3976 2HB  PHE A 242     135.876 230.924 217.781  1.00 30.520          H  
ATOM   3977  HD1 PHE A 242     136.218 228.015 220.022  1.00 30.520          H  
ATOM   3978  HD2 PHE A 242     134.733 229.420 216.310  1.00 30.520          H  
ATOM   3979  HE1 PHE A 242     134.866 225.984 219.843  1.00 30.520          H  
ATOM   3980  HE2 PHE A 242     133.360 227.390 216.100  1.00 30.520          H  
ATOM   3981  HZ  PHE A 242     133.427 225.663 217.867  1.00 30.520          H  
ATOM   3982  N   GLY A 243     139.340 229.716 219.521  1.00 20.480          N  
ATOM   3983  CA  GLY A 243     140.275 228.999 220.400  1.00 21.760          C  
ATOM   3984  C   GLY A 243     139.603 228.169 221.487  1.00 22.920          C  
ATOM   3985  O   GLY A 243     140.270 227.458 222.236  1.00 23.320          O  
ATOM   3986  H   GLY A 243     139.170 230.696 219.697  1.00 24.580          H  
ATOM   3987 1HA  GLY A 243     140.906 228.352 219.794  1.00 26.110          H  
ATOM   3988 2HA  GLY A 243     140.939 229.724 220.871  1.00 26.110          H  
ATOM   3989  N   SER A 244     138.286 228.259 221.543  1.00 23.250          N  
ATOM   3990  CA  SER A 244     137.450 227.559 222.512  1.00 24.490          C  
ATOM   3991  C   SER A 244     137.862 227.789 223.958  1.00 25.320          C  
ATOM   3992  O   SER A 244     138.225 228.900 224.355  1.00 24.900          O  
ATOM   3993  CB  SER A 244     137.469 226.069 222.204  1.00 33.790          C  
ATOM   3994  OG  SER A 244     136.545 225.372 223.000  1.00 33.790          O  
ATOM   3995  H   SER A 244     137.849 228.862 220.868  1.00 27.900          H  
ATOM   3996  HA  SER A 244     136.428 227.920 222.399  1.00 29.390          H  
ATOM   3997 1HB  SER A 244     137.237 225.914 221.152  1.00 40.550          H  
ATOM   3998 2HB  SER A 244     138.469 225.669 222.376  1.00 40.550          H  
ATOM   3999  HG  SER A 244     136.580 224.452 222.701  1.00 40.550          H  
ATOM   4000  N   LYS A 245     137.747 226.736 224.750  1.00 26.530          N  
ATOM   4001  CA  LYS A 245     138.031 226.753 226.171  1.00 27.470          C  
ATOM   4002  C   LYS A 245     139.502 226.450 226.485  1.00 28.100          C  
ATOM   4003  O   LYS A 245     140.187 225.834 225.670  1.00 28.380          O  
ATOM   4004  CB  LYS A 245     137.098 225.749 226.862  1.00 38.080          C  
ATOM   4005  CG  LYS A 245     135.633 226.164 226.824  1.00 38.080          C  
ATOM   4006  CD  LYS A 245     134.739 225.180 227.563  1.00 38.080          C  
ATOM   4007  CE  LYS A 245     133.286 225.644 227.558  1.00 38.080          C  
ATOM   4008  NZ  LYS A 245     132.388 224.695 228.279  1.00 38.080          N  
ATOM   4009  H   LYS A 245     137.438 225.871 224.325  1.00 31.840          H  
ATOM   4010  HA  LYS A 245     137.793 227.754 226.522  1.00 32.960          H  
ATOM   4011 1HB  LYS A 245     137.167 224.802 226.332  1.00 45.700          H  
ATOM   4012 2HB  LYS A 245     137.402 225.551 227.886  1.00 45.700          H  
ATOM   4013 1HG  LYS A 245     135.530 227.151 227.274  1.00 45.700          H  
ATOM   4014 2HG  LYS A 245     135.309 226.227 225.785  1.00 45.700          H  
ATOM   4015 1HD  LYS A 245     134.791 224.220 227.066  1.00 45.700          H  
ATOM   4016 2HD  LYS A 245     135.084 225.061 228.592  1.00 45.700          H  
ATOM   4017 1HE  LYS A 245     133.224 226.620 228.036  1.00 45.700          H  
ATOM   4018 2HE  LYS A 245     132.948 225.735 226.526  1.00 45.700          H  
ATOM   4019 1HZ  LYS A 245     131.438 225.042 228.249  1.00 45.700          H  
ATOM   4020 2HZ  LYS A 245     132.426 223.787 227.837  1.00 45.700          H  
ATOM   4021 3HZ  LYS A 245     132.684 224.612 229.241  1.00 45.700          H  
ATOM   4022  N   PRO A 246     140.006 226.883 227.660  1.00 28.280          N  
ATOM   4023  CA  PRO A 246     141.319 226.593 228.208  1.00 28.860          C  
ATOM   4024  C   PRO A 246     141.319 225.135 228.591  1.00 30.060          C  
ATOM   4025  O   PRO A 246     140.325 224.461 228.350  1.00 30.070          O  
ATOM   4026  CB  PRO A 246     141.422 227.549 229.402  1.00 43.290          C  
ATOM   4027  CG  PRO A 246     139.995 227.752 229.844  1.00 43.290          C  
ATOM   4028  CD  PRO A 246     139.196 227.775 228.548  1.00 43.290          C  
ATOM   4029  HA  PRO A 246     142.089 226.800 227.448  1.00 34.630          H  
ATOM   4030 1HB  PRO A 246     142.044 227.102 230.191  1.00 51.950          H  
ATOM   4031 2HB  PRO A 246     141.915 228.485 229.097  1.00 51.950          H  
ATOM   4032 1HG  PRO A 246     139.681 226.933 230.517  1.00 51.950          H  
ATOM   4033 2HG  PRO A 246     139.901 228.688 230.419  1.00 51.950          H  
ATOM   4034 1HD  PRO A 246     138.207 227.383 228.767  1.00 51.950          H  
ATOM   4035 2HD  PRO A 246     139.157 228.798 228.133  1.00 51.950          H  
ATOM   4036  N   TYR A 247     142.369 224.637 229.227  1.00 31.090          N  
ATOM   4037  CA  TYR A 247     142.403 223.202 229.469  1.00 32.280          C  
ATOM   4038  C   TYR A 247     142.368 222.878 230.959  1.00 33.290          C  
ATOM   4039  O   TYR A 247     143.391 222.620 231.592  1.00 33.670          O  
ATOM   4040  CB  TYR A 247     143.648 222.603 228.829  1.00 44.720          C  
ATOM   4041  CG  TYR A 247     143.821 222.994 227.374  1.00 44.720          C  
ATOM   4042  CD1 TYR A 247     144.986 223.633 227.000  1.00 44.720          C  
ATOM   4043  CD2 TYR A 247     142.825 222.778 226.435  1.00 44.720          C  
ATOM   4044  CE1 TYR A 247     145.184 224.019 225.701  1.00 44.720          C  
ATOM   4045  CE2 TYR A 247     143.027 223.176 225.112  1.00 44.720          C  
ATOM   4046  CZ  TYR A 247     144.213 223.790 224.750  1.00 44.720          C  
ATOM   4047  OH  TYR A 247     144.469 224.180 223.445  1.00 44.720          O  
ATOM   4048  H   TYR A 247     143.160 225.215 229.466  1.00 37.310          H  
ATOM   4049  HA  TYR A 247     141.535 222.745 229.014  1.00 38.740          H  
ATOM   4050 1HB  TYR A 247     144.535 222.919 229.379  1.00 53.660          H  
ATOM   4051 2HB  TYR A 247     143.593 221.516 228.885  1.00 53.660          H  
ATOM   4052  HD1 TYR A 247     145.763 223.820 227.739  1.00 53.660          H  
ATOM   4053  HD2 TYR A 247     141.891 222.294 226.724  1.00 53.660          H  
ATOM   4054  HE1 TYR A 247     146.116 224.508 225.415  1.00 53.660          H  
ATOM   4055  HE2 TYR A 247     142.252 223.002 224.363  1.00 53.660          H  
ATOM   4056  HH  TYR A 247     143.827 223.776 222.817  1.00 53.660          H  
ATOM   4057  N   ASP A 248     141.157 222.960 231.515  1.00 33.730          N  
ATOM   4058  CA  ASP A 248     140.824 222.794 232.926  1.00 34.700          C  
ATOM   4059  C   ASP A 248     140.344 221.380 233.265  1.00 35.680          C  
ATOM   4060  O   ASP A 248     139.839 221.125 234.361  1.00 36.530          O  
ATOM   4061  CB  ASP A 248     139.702 223.763 233.246  1.00 48.190          C  
ATOM   4062  CG  ASP A 248     138.508 223.433 232.343  1.00 48.190          C  
ATOM   4063  OD1 ASP A 248     138.716 222.621 231.415  1.00 48.190          O  
ATOM   4064  OD2 ASP A 248     137.443 223.974 232.533  1.00 48.190          O  
ATOM   4065  H   ASP A 248     140.349 223.151 230.910  1.00 40.480          H  
ATOM   4066  HA  ASP A 248     141.708 223.021 233.524  1.00 41.640          H  
ATOM   4067 1HB  ASP A 248     139.409 223.673 234.294  1.00 57.830          H  
ATOM   4068 2HB  ASP A 248     140.026 224.789 233.065  1.00 57.830          H  
ATOM   4069  N   GLY A 249     140.519 220.469 232.323  1.00 35.590          N  
ATOM   4070  CA  GLY A 249     140.076 219.092 232.428  1.00 36.470          C  
ATOM   4071  C   GLY A 249     139.377 218.712 231.134  1.00 35.720          C  
ATOM   4072  O   GLY A 249     139.286 217.530 230.792  1.00 36.200          O  
ATOM   4073  H   GLY A 249     140.958 220.773 231.465  1.00 42.710          H  
ATOM   4074 1HA  GLY A 249     140.931 218.439 232.600  1.00 43.760          H  
ATOM   4075 2HA  GLY A 249     139.394 218.981 233.270  1.00 43.760          H  
ATOM   4076  N   ILE A 250     138.912 219.722 230.393  1.00 34.560          N  
ATOM   4077  CA  ILE A 250     138.315 219.459 229.092  1.00 33.750          C  
ATOM   4078  C   ILE A 250     139.459 218.877 228.253  1.00 33.080          C  
ATOM   4079  O   ILE A 250     140.581 219.371 228.377  1.00 32.580          O  
ATOM   4080  CB  ILE A 250     137.753 220.763 228.455  1.00 47.570          C  
ATOM   4081  CG1 ILE A 250     136.852 220.436 227.230  1.00 47.570          C  
ATOM   4082  CG2 ILE A 250     138.906 221.708 228.051  1.00 47.570          C  
ATOM   4083  CD1 ILE A 250     136.004 221.602 226.734  1.00 47.570          C  
ATOM   4084  H   ILE A 250     138.957 220.690 230.763  1.00 41.470          H  
ATOM   4085  HA  ILE A 250     137.505 218.752 229.215  1.00 40.500          H  
ATOM   4086  HB  ILE A 250     137.137 221.278 229.199  1.00 57.090          H  
ATOM   4087 1HG1 ILE A 250     137.490 220.099 226.406  1.00 57.090          H  
ATOM   4088 2HG1 ILE A 250     136.177 219.630 227.504  1.00 57.090          H  
ATOM   4089 1HG2 ILE A 250     138.522 222.642 227.653  1.00 57.090          H  
ATOM   4090 2HG2 ILE A 250     139.481 221.926 228.935  1.00 57.090          H  
ATOM   4091 3HG2 ILE A 250     139.547 221.255 227.300  1.00 57.090          H  
ATOM   4092 1HD1 ILE A 250     135.404 221.273 225.885  1.00 57.090          H  
ATOM   4093 2HD1 ILE A 250     135.347 221.929 227.538  1.00 57.090          H  
ATOM   4094 3HD1 ILE A 250     136.636 222.423 226.422  1.00 57.090          H  
ATOM   4095  N   PRO A 251     139.276 217.818 227.449  1.00 33.120          N  
ATOM   4096  CA  PRO A 251     140.340 217.277 226.631  1.00 32.500          C  
ATOM   4097  C   PRO A 251     140.942 218.406 225.832  1.00 31.120          C  
ATOM   4098  O   PRO A 251     140.201 219.205 225.252  1.00 30.560          O  
ATOM   4099  CB  PRO A 251     139.602 216.260 225.756  1.00 48.750          C  
ATOM   4100  CG  PRO A 251     138.426 215.821 226.619  1.00 48.750          C  
ATOM   4101  CD  PRO A 251     137.999 217.085 227.365  1.00 48.750          C  
ATOM   4102  HA  PRO A 251     141.095 216.797 227.278  1.00 39.000          H  
ATOM   4103 1HB  PRO A 251     139.286 216.744 224.815  1.00 58.500          H  
ATOM   4104 2HB  PRO A 251     140.275 215.437 225.480  1.00 58.500          H  
ATOM   4105 1HG  PRO A 251     137.627 215.406 225.986  1.00 58.500          H  
ATOM   4106 2HG  PRO A 251     138.740 215.017 227.304  1.00 58.500          H  
ATOM   4107 1HD  PRO A 251     137.257 217.639 226.791  1.00 58.500          H  
ATOM   4108 2HD  PRO A 251     137.646 216.788 228.363  1.00 58.500          H  
ATOM   4109  N   ALA A 252     142.263 218.466 225.787  1.00 30.570          N  
ATOM   4110  CA  ALA A 252     142.931 219.535 225.075  1.00 29.250          C  
ATOM   4111  C   ALA A 252     143.040 219.272 223.595  1.00 28.670          C  
ATOM   4112  O   ALA A 252     143.209 218.128 223.164  1.00 28.270          O  
ATOM   4113  CB  ALA A 252     144.323 219.757 225.649  1.00 41.480          C  
ATOM   4114  H   ALA A 252     142.809 217.771 226.276  1.00 36.680          H  
ATOM   4115  HA  ALA A 252     142.333 220.426 225.200  1.00 35.100          H  
ATOM   4116 1HB  ALA A 252     144.801 220.588 225.132  1.00 49.770          H  
ATOM   4117 2HB  ALA A 252     144.245 219.986 226.710  1.00 49.770          H  
ATOM   4118 3HB  ALA A 252     144.915 218.857 225.514  1.00 49.770          H  
ATOM   4119  N   SER A 253     143.028 220.350 222.829  1.00 28.340          N  
ATOM   4120  CA  SER A 253     143.263 220.305 221.405  1.00 27.910          C  
ATOM   4121  C   SER A 253     143.761 221.653 220.909  1.00 26.710          C  
ATOM   4122  O   SER A 253     143.460 222.708 221.484  1.00 26.480          O  
ATOM   4123  CB  SER A 253     141.994 219.942 220.661  1.00 39.250          C  
ATOM   4124  OG  SER A 253     141.041 220.961 220.771  1.00 39.250          O  
ATOM   4125  H   SER A 253     142.838 221.243 223.256  1.00 34.010          H  
ATOM   4126  HA  SER A 253     144.028 219.554 221.202  1.00 33.490          H  
ATOM   4127 1HB  SER A 253     142.223 219.772 219.606  1.00 47.100          H  
ATOM   4128 2HB  SER A 253     141.589 219.012 221.059  1.00 47.100          H  
ATOM   4129  HG  SER A 253     140.267 220.648 220.301  1.00 47.100          H  
ATOM   4130  N   GLU A 254     144.527 221.598 219.820  1.00 26.030          N  
ATOM   4131  CA  GLU A 254     145.027 222.754 219.089  1.00 24.850          C  
ATOM   4132  C   GLU A 254     144.754 222.436 217.639  1.00 23.650          C  
ATOM   4133  O   GLU A 254     144.992 223.225 216.722  1.00 22.530          O  
ATOM   4134  CB  GLU A 254     146.527 222.984 219.334  1.00 35.260          C  
ATOM   4135  CG  GLU A 254     146.903 223.318 220.793  1.00 35.260          C  
ATOM   4136  CD  GLU A 254     148.390 223.594 220.986  1.00 35.260          C  
ATOM   4137  OE1 GLU A 254     149.121 223.501 220.030  1.00 35.260          O  
ATOM   4138  OE2 GLU A 254     148.785 223.899 222.089  1.00 35.260          O  
ATOM   4139  H   GLU A 254     144.728 220.693 219.414  1.00 31.240          H  
ATOM   4140  HA  GLU A 254     144.466 223.645 219.371  1.00 29.820          H  
ATOM   4141 1HB  GLU A 254     147.083 222.093 219.037  1.00 42.310          H  
ATOM   4142 2HB  GLU A 254     146.872 223.806 218.707  1.00 42.310          H  
ATOM   4143 1HG  GLU A 254     146.336 224.193 221.109  1.00 42.310          H  
ATOM   4144 2HG  GLU A 254     146.610 222.488 221.434  1.00 42.310          H  
ATOM   4145  N   ILE A 255     144.291 221.211 217.463  1.00 23.890          N  
ATOM   4146  CA  ILE A 255     144.030 220.629 216.163  1.00 23.170          C  
ATOM   4147  C   ILE A 255     142.547 220.701 215.853  1.00 22.730          C  
ATOM   4148  O   ILE A 255     141.718 220.216 216.626  1.00 23.530          O  
ATOM   4149  CB  ILE A 255     144.512 219.157 216.144  1.00 32.730          C  
ATOM   4150  CG1 ILE A 255     146.015 219.072 216.580  1.00 32.730          C  
ATOM   4151  CG2 ILE A 255     144.298 218.514 214.777  1.00 32.730          C  
ATOM   4152  CD1 ILE A 255     146.991 219.882 215.750  1.00 32.730          C  
ATOM   4153  H   ILE A 255     144.110 220.677 218.298  1.00 28.670          H  
ATOM   4154  HA  ILE A 255     144.553 221.199 215.396  1.00 27.800          H  
ATOM   4155  HB  ILE A 255     143.936 218.593 216.876  1.00 39.270          H  
ATOM   4156 1HG1 ILE A 255     146.104 219.403 217.608  1.00 39.270          H  
ATOM   4157 2HG1 ILE A 255     146.330 218.029 216.523  1.00 39.270          H  
ATOM   4158 1HG2 ILE A 255     144.619 217.482 214.814  1.00 39.270          H  
ATOM   4159 2HG2 ILE A 255     143.248 218.540 214.521  1.00 39.270          H  
ATOM   4160 3HG2 ILE A 255     144.859 219.036 214.013  1.00 39.270          H  
ATOM   4161 1HD1 ILE A 255     147.999 219.733 216.143  1.00 39.270          H  
ATOM   4162 2HD1 ILE A 255     146.970 219.559 214.717  1.00 39.270          H  
ATOM   4163 3HD1 ILE A 255     146.756 220.940 215.798  1.00 39.270          H  
ATOM   4164  N   SER A 256     142.227 221.308 214.720  1.00 21.480          N  
ATOM   4165  CA  SER A 256     140.863 221.476 214.250  1.00 20.970          C  
ATOM   4166  C   SER A 256     140.381 220.171 213.683  1.00 20.860          C  
ATOM   4167  O   SER A 256     141.160 219.228 213.529  1.00 20.870          O  
ATOM   4168  CB  SER A 256     140.779 222.498 213.136  1.00 29.560          C  
ATOM   4169  OG  SER A 256     141.363 221.989 211.959  1.00 29.560          O  
ATOM   4170  H   SER A 256     142.971 221.685 214.151  1.00 25.780          H  
ATOM   4171  HA  SER A 256     140.224 221.766 215.084  1.00 25.160          H  
ATOM   4172 1HB  SER A 256     139.740 222.759 212.947  1.00 35.470          H  
ATOM   4173 2HB  SER A 256     141.301 223.403 213.439  1.00 35.470          H  
ATOM   4174  HG  SER A 256     140.726 221.299 211.589  1.00 35.470          H  
ATOM   4175  N   SER A 257     139.098 220.096 213.368  1.00 20.810          N  
ATOM   4176  CA  SER A 257     138.626 218.908 212.703  1.00 20.610          C  
ATOM   4177  C   SER A 257     139.232 218.931 211.311  1.00 19.370          C  
ATOM   4178  O   SER A 257     139.784 219.963 210.892  1.00 18.430          O  
ATOM   4179  CB  SER A 257     137.115 218.831 212.733  1.00 28.930          C  
ATOM   4180  OG  SER A 257     136.486 219.844 211.995  1.00 28.930          O  
ATOM   4181  H   SER A 257     138.461 220.861 213.540  1.00 24.970          H  
ATOM   4182  HA  SER A 257     139.013 218.032 213.224  1.00 24.730          H  
ATOM   4183 1HB  SER A 257     136.797 217.863 212.344  1.00 34.720          H  
ATOM   4184 2HB  SER A 257     136.778 218.880 213.768  1.00 34.720          H  
ATOM   4185  HG  SER A 257     135.523 219.689 212.185  1.00 34.720          H  
ATOM   4186  N   ILE A 258     139.196 217.782 210.633  1.00 19.450          N  
ATOM   4187  CA  ILE A 258     139.833 217.627 209.330  1.00 18.390          C  
ATOM   4188  C   ILE A 258     138.839 217.143 208.284  1.00 18.030          C  
ATOM   4189  O   ILE A 258     137.722 216.784 208.635  1.00 18.280          O  
ATOM   4190  CB  ILE A 258     141.035 216.682 209.462  1.00 26.170          C  
ATOM   4191  CG1 ILE A 258     140.603 215.243 209.871  1.00 26.170          C  
ATOM   4192  CG2 ILE A 258     141.986 217.289 210.572  1.00 26.170          C  
ATOM   4193  CD1 ILE A 258     141.735 214.202 209.793  1.00 26.170          C  
ATOM   4194  H   ILE A 258     138.705 216.999 211.041  1.00 23.340          H  
ATOM   4195  HA  ILE A 258     140.208 218.597 209.010  1.00 22.070          H  
ATOM   4196  HB  ILE A 258     141.536 216.623 208.508  1.00 31.400          H  
ATOM   4197 1HG1 ILE A 258     140.222 215.261 210.887  1.00 31.400          H  
ATOM   4198 2HG1 ILE A 258     139.805 214.911 209.203  1.00 31.400          H  
ATOM   4199 1HG2 ILE A 258     142.883 216.688 210.689  1.00 31.400          H  
ATOM   4200 2HG2 ILE A 258     142.278 218.302 210.288  1.00 31.400          H  
ATOM   4201 3HG2 ILE A 258     141.480 217.337 211.529  1.00 31.400          H  
ATOM   4202 1HD1 ILE A 258     141.351 213.228 210.082  1.00 31.400          H  
ATOM   4203 2HD1 ILE A 258     142.108 214.156 208.768  1.00 31.400          H  
ATOM   4204 3HD1 ILE A 258     142.550 214.468 210.460  1.00 31.400          H  
ATOM   4205  N   LEU A 259     139.217 217.143 207.003  1.00 17.440          N  
ATOM   4206  CA  LEU A 259     138.245 216.739 205.985  1.00 17.080          C  
ATOM   4207  C   LEU A 259     138.006 215.260 205.851  1.00 16.890          C  
ATOM   4208  O   LEU A 259     138.915 214.450 206.026  1.00 16.880          O  
ATOM   4209  CB  LEU A 259     138.650 217.256 204.606  1.00 24.060          C  
ATOM   4210  CG  LEU A 259     138.686 218.751 204.439  1.00 24.060          C  
ATOM   4211  CD1 LEU A 259     139.191 219.082 203.048  1.00 24.060          C  
ATOM   4212  CD2 LEU A 259     137.326 219.317 204.625  1.00 24.060          C  
ATOM   4213  H   LEU A 259     140.175 217.406 206.730  1.00 20.930          H  
ATOM   4214  HA  LEU A 259     137.289 217.155 206.262  1.00 20.500          H  
ATOM   4215 1HB  LEU A 259     139.643 216.866 204.371  1.00 28.870          H  
ATOM   4216 2HB  LEU A 259     137.946 216.860 203.873  1.00 28.870          H  
ATOM   4217  HG  LEU A 259     139.347 219.176 205.172  1.00 28.870          H  
ATOM   4218 1HD1 LEU A 259     139.218 220.173 202.919  1.00 28.870          H  
ATOM   4219 2HD1 LEU A 259     140.140 218.684 202.913  1.00 28.870          H  
ATOM   4220 3HD1 LEU A 259     138.557 218.658 202.324  1.00 28.870          H  
ATOM   4221 1HD2 LEU A 259     137.354 220.344 204.505  1.00 28.870          H  
ATOM   4222 2HD2 LEU A 259     136.680 218.895 203.893  1.00 28.870          H  
ATOM   4223 3HD2 LEU A 259     136.951 219.117 205.591  1.00 28.870          H  
ATOM   4224  N   GLU A 260     136.768 214.944 205.442  1.00 16.740          N  
ATOM   4225  CA  GLU A 260     136.269 213.606 205.180  1.00 16.560          C  
ATOM   4226  C   GLU A 260     136.229 212.764 206.462  1.00 16.850          C  
ATOM   4227  O   GLU A 260     136.382 211.538 206.435  1.00 16.720          O  
ATOM   4228  CB  GLU A 260     137.065 212.929 204.061  1.00 23.260          C  
ATOM   4229  CG  GLU A 260     137.042 213.750 202.769  1.00 23.260          C  
ATOM   4230  CD  GLU A 260     137.540 213.045 201.559  1.00 23.260          C  
ATOM   4231  OE1 GLU A 260     137.454 211.836 201.516  1.00 23.260          O  
ATOM   4232  OE2 GLU A 260     137.966 213.709 200.638  1.00 23.260          O  
ATOM   4233  H   GLU A 260     136.064 215.686 205.338  1.00 20.090          H  
ATOM   4234  HA  GLU A 260     135.263 213.708 204.784  1.00 19.870          H  
ATOM   4235 1HB  GLU A 260     138.099 212.772 204.359  1.00 27.910          H  
ATOM   4236 2HB  GLU A 260     136.630 211.953 203.846  1.00 27.910          H  
ATOM   4237 1HG  GLU A 260     136.040 214.097 202.602  1.00 27.910          H  
ATOM   4238 2HG  GLU A 260     137.666 214.626 202.924  1.00 27.910          H  
ATOM   4239  N   LYS A 261     135.984 213.457 207.583  1.00 17.310          N  
ATOM   4240  CA  LYS A 261     135.808 212.901 208.915  1.00 17.740          C  
ATOM   4241  C   LYS A 261     134.780 213.737 209.688  1.00 18.460          C  
ATOM   4242  O   LYS A 261     134.775 214.966 209.578  1.00 18.610          O  
ATOM   4243  CB  LYS A 261     137.133 212.918 209.699  1.00 24.660          C  
ATOM   4244  CG  LYS A 261     138.295 212.106 209.106  1.00 24.660          C  
ATOM   4245  CD  LYS A 261     138.071 210.589 209.227  1.00 24.660          C  
ATOM   4246  CE  LYS A 261     139.255 209.788 208.672  1.00 24.660          C  
ATOM   4247  NZ  LYS A 261     139.296 209.816 207.163  1.00 24.660          N  
ATOM   4248  H   LYS A 261     135.888 214.460 207.497  1.00 20.770          H  
ATOM   4249  HA  LYS A 261     135.424 211.885 208.832  1.00 21.290          H  
ATOM   4250 1HB  LYS A 261     137.477 213.953 209.778  1.00 29.600          H  
ATOM   4251 2HB  LYS A 261     136.959 212.559 210.712  1.00 29.600          H  
ATOM   4252 1HG  LYS A 261     138.460 212.388 208.070  1.00 29.600          H  
ATOM   4253 2HG  LYS A 261     139.188 212.352 209.661  1.00 29.600          H  
ATOM   4254 1HD  LYS A 261     137.918 210.322 210.273  1.00 29.600          H  
ATOM   4255 2HD  LYS A 261     137.183 210.306 208.664  1.00 29.600          H  
ATOM   4256 1HE  LYS A 261     140.182 210.209 209.057  1.00 29.600          H  
ATOM   4257 2HE  LYS A 261     139.170 208.754 209.004  1.00 29.600          H  
ATOM   4258 1HZ  LYS A 261     140.081 209.278 206.824  1.00 29.600          H  
ATOM   4259 2HZ  LYS A 261     138.442 209.417 206.788  1.00 29.600          H  
ATOM   4260 3HZ  LYS A 261     139.383 210.766 206.836  1.00 29.600          H  
ATOM   4261  N   GLY A 262     133.960 213.087 210.509  1.00 18.990          N  
ATOM   4262  CA  GLY A 262     133.036 213.780 211.418  1.00 19.880          C  
ATOM   4263  C   GLY A 262     132.088 214.730 210.705  1.00 19.980          C  
ATOM   4264  O   GLY A 262     131.506 214.397 209.671  1.00 20.360          O  
ATOM   4265  H   GLY A 262     133.989 212.077 210.525  1.00 22.790          H  
ATOM   4266 1HA  GLY A 262     132.458 213.041 211.971  1.00 23.860          H  
ATOM   4267 2HA  GLY A 262     133.613 214.340 212.156  1.00 23.860          H  
ATOM   4268  N   GLU A 263     131.990 215.954 211.219  1.00 19.680          N  
ATOM   4269  CA  GLU A 263     131.129 216.989 210.652  1.00 19.760          C  
ATOM   4270  C   GLU A 263     131.582 217.447 209.264  1.00 19.450          C  
ATOM   4271  O   GLU A 263     130.834 218.127 208.561  1.00 19.640          O  
ATOM   4272  CB  GLU A 263     131.032 218.186 211.611  1.00 27.630          C  
ATOM   4273  CG  GLU A 263     132.337 218.934 211.839  1.00 27.630          C  
ATOM   4274  CD  GLU A 263     133.179 218.306 212.894  1.00 27.630          C  
ATOM   4275  OE1 GLU A 263     132.775 217.285 213.419  1.00 27.630          O  
ATOM   4276  OE2 GLU A 263     134.245 218.796 213.157  1.00 27.630          O  
ATOM   4277  H   GLU A 263     132.507 216.180 212.075  1.00 23.620          H  
ATOM   4278  HA  GLU A 263     130.130 216.571 210.549  1.00 23.710          H  
ATOM   4279 1HB  GLU A 263     130.311 218.902 211.219  1.00 33.160          H  
ATOM   4280 2HB  GLU A 263     130.660 217.849 212.579  1.00 33.160          H  
ATOM   4281 1HG  GLU A 263     132.891 218.978 210.927  1.00 33.160          H  
ATOM   4282 2HG  GLU A 263     132.103 219.957 212.130  1.00 33.160          H  
ATOM   4283  N   ARG A 264     132.819 217.111 208.880  1.00 19.000          N  
ATOM   4284  CA  ARG A 264     133.363 217.477 207.586  1.00 18.730          C  
ATOM   4285  C   ARG A 264     133.360 216.263 206.665  1.00 19.090          C  
ATOM   4286  O   ARG A 264     133.897 216.307 205.553  1.00 19.020          O  
ATOM   4287  CB  ARG A 264     134.766 218.041 207.711  1.00 26.330          C  
ATOM   4288  CG  ARG A 264     134.863 219.388 208.437  1.00 26.330          C  
ATOM   4289  CD  ARG A 264     136.267 219.912 208.551  1.00 26.330          C  
ATOM   4290  NE  ARG A 264     136.309 221.122 209.348  1.00 26.330          N  
ATOM   4291  CZ  ARG A 264     136.117 222.391 208.905  1.00 26.330          C  
ATOM   4292  NH1 ARG A 264     135.882 222.643 207.624  1.00 26.330          N  
ATOM   4293  NH2 ARG A 264     136.160 223.386 209.780  1.00 26.330          N  
ATOM   4294  H   ARG A 264     133.401 216.527 209.492  1.00 22.800          H  
ATOM   4295  HA  ARG A 264     132.730 218.246 207.148  1.00 22.480          H  
ATOM   4296 1HB  ARG A 264     135.377 217.327 208.251  1.00 31.600          H  
ATOM   4297 2HB  ARG A 264     135.185 218.159 206.725  1.00 31.600          H  
ATOM   4298 1HG  ARG A 264     134.251 220.124 207.920  1.00 31.600          H  
ATOM   4299 2HG  ARG A 264     134.502 219.265 209.443  1.00 31.600          H  
ATOM   4300 1HD  ARG A 264     136.874 219.170 209.059  1.00 31.600          H  
ATOM   4301 2HD  ARG A 264     136.696 220.119 207.583  1.00 31.600          H  
ATOM   4302  HE  ARG A 264     136.466 220.984 210.349  1.00 31.600          H  
ATOM   4303 1HH1 ARG A 264     135.860 221.889 206.951  1.00 31.600          H  
ATOM   4304 2HH1 ARG A 264     135.740 223.595 207.310  1.00 31.600          H  
ATOM   4305 1HH2 ARG A 264     136.338 223.186 210.759  1.00 31.600          H  
ATOM   4306 2HH2 ARG A 264     136.014 224.337 209.479  1.00 31.600          H  
ATOM   4307  N   LEU A 265     132.717 215.173 207.098  1.00 19.530          N  
ATOM   4308  CA  LEU A 265     132.640 213.973 206.285  1.00 19.950          C  
ATOM   4309  C   LEU A 265     131.966 214.219 204.921  1.00 19.980          C  
ATOM   4310  O   LEU A 265     132.334 213.567 203.949  1.00 19.570          O  
ATOM   4311  CB  LEU A 265     131.957 212.810 207.041  1.00 27.760          C  
ATOM   4312  CG  LEU A 265     131.900 211.401 206.327  1.00 27.760          C  
ATOM   4313  CD1 LEU A 265     133.319 210.904 206.053  1.00 27.760          C  
ATOM   4314  CD2 LEU A 265     131.161 210.394 207.238  1.00 27.760          C  
ATOM   4315  H   LEU A 265     132.285 215.157 208.026  1.00 23.440          H  
ATOM   4316  HA  LEU A 265     133.638 213.659 206.111  1.00 23.940          H  
ATOM   4317 1HB  LEU A 265     132.485 212.669 207.978  1.00 33.310          H  
ATOM   4318 2HB  LEU A 265     130.956 213.086 207.278  1.00 33.310          H  
ATOM   4319  HG  LEU A 265     131.371 211.484 205.376  1.00 33.310          H  
ATOM   4320 1HD1 LEU A 265     133.291 209.951 205.585  1.00 33.310          H  
ATOM   4321 2HD1 LEU A 265     133.836 211.587 205.393  1.00 33.310          H  
ATOM   4322 3HD1 LEU A 265     133.865 210.818 206.991  1.00 33.310          H  
ATOM   4323 1HD2 LEU A 265     131.115 209.425 206.749  1.00 33.310          H  
ATOM   4324 2HD2 LEU A 265     131.691 210.299 208.186  1.00 33.310          H  
ATOM   4325 3HD2 LEU A 265     130.158 210.733 207.433  1.00 33.310          H  
ATOM   4326  N   PRO A 266     130.915 215.074 204.805  1.00 20.500          N  
ATOM   4327  CA  PRO A 266     130.228 215.379 203.567  1.00 20.600          C  
ATOM   4328  C   PRO A 266     130.962 216.289 202.580  1.00 20.020          C  
ATOM   4329  O   PRO A 266     130.458 216.489 201.483  1.00 19.940          O  
ATOM   4330  CB  PRO A 266     128.999 216.180 204.042  1.00 30.900          C  
ATOM   4331  CG  PRO A 266     128.879 215.931 205.515  1.00 30.900          C  
ATOM   4332  CD  PRO A 266     130.252 215.726 205.991  1.00 30.900          C  
ATOM   4333  HA  PRO A 266     129.933 214.439 203.080  1.00 24.720          H  
ATOM   4334 1HB  PRO A 266     129.143 217.246 203.809  1.00 37.080          H  
ATOM   4335 2HB  PRO A 266     128.099 215.859 203.489  1.00 37.080          H  
ATOM   4336 1HG  PRO A 266     128.404 216.799 205.994  1.00 37.080          H  
ATOM   4337 2HG  PRO A 266     128.263 215.111 205.720  1.00 37.080          H  
ATOM   4338 1HD  PRO A 266     130.680 216.715 206.207  1.00 37.080          H  
ATOM   4339 2HD  PRO A 266     130.188 215.089 206.870  1.00 37.080          H  
ATOM   4340  N   GLN A 267     132.055 216.955 202.976  1.00 19.580          N  
ATOM   4341  CA  GLN A 267     132.548 217.998 202.071  1.00 18.930          C  
ATOM   4342  C   GLN A 267     134.059 218.289 202.116  1.00 18.060          C  
ATOM   4343  O   GLN A 267     134.687 218.009 203.123  1.00 18.230          O  
ATOM   4344  CB  GLN A 267     131.739 219.259 202.377  1.00 26.760          C  
ATOM   4345  CG  GLN A 267     131.850 219.718 203.827  1.00 26.760          C  
ATOM   4346  CD  GLN A 267     131.058 220.965 204.087  1.00 26.760          C  
ATOM   4347  OE1 GLN A 267     130.917 221.816 203.196  1.00 26.760          O  
ATOM   4348  NE2 GLN A 267     130.544 221.091 205.302  1.00 26.760          N  
ATOM   4349  H   GLN A 267     132.544 216.753 203.857  1.00 23.500          H  
ATOM   4350  HA  GLN A 267     132.290 217.673 201.073  1.00 22.720          H  
ATOM   4351 1HB  GLN A 267     132.035 220.071 201.738  1.00 32.110          H  
ATOM   4352 2HB  GLN A 267     130.686 219.067 202.173  1.00 32.110          H  
ATOM   4353 1HG  GLN A 267     131.426 218.931 204.456  1.00 32.110          H  
ATOM   4354 2HG  GLN A 267     132.875 219.880 204.111  1.00 32.110          H  
ATOM   4355 1HE2 GLN A 267     130.018 221.903 205.558  1.00 32.110          H  
ATOM   4356 2HE2 GLN A 267     130.692 220.363 205.978  1.00 32.110          H  
ATOM   4357  N   PRO A 268     134.667 218.857 201.032  1.00 17.200          N  
ATOM   4358  CA  PRO A 268     136.073 219.304 200.907  1.00 16.350          C  
ATOM   4359  C   PRO A 268     136.629 220.767 201.239  1.00 16.120          C  
ATOM   4360  O   PRO A 268     137.745 221.047 200.806  1.00 15.370          O  
ATOM   4361  CB  PRO A 268     136.298 219.055 199.414  1.00 24.530          C  
ATOM   4362  CG  PRO A 268     134.983 219.389 198.762  1.00 24.530          C  
ATOM   4363  CD  PRO A 268     133.930 218.904 199.732  1.00 24.530          C  
ATOM   4364  HA  PRO A 268     136.656 218.564 201.455  1.00 19.620          H  
ATOM   4365 1HB  PRO A 268     137.133 219.665 199.056  1.00 29.430          H  
ATOM   4366 2HB  PRO A 268     136.587 217.999 199.246  1.00 29.430          H  
ATOM   4367 1HG  PRO A 268     134.921 220.469 198.559  1.00 29.430          H  
ATOM   4368 2HG  PRO A 268     134.917 218.873 197.788  1.00 29.430          H  
ATOM   4369 1HD  PRO A 268     133.087 219.601 199.757  1.00 29.430          H  
ATOM   4370 2HD  PRO A 268     133.635 217.885 199.405  1.00 29.430          H  
ATOM   4371  N   PRO A 269     135.931 221.717 201.925  1.00 16.700          N  
ATOM   4372  CA  PRO A 269     136.343 223.123 202.119  1.00 16.450          C  
ATOM   4373  C   PRO A 269     137.538 223.283 203.061  1.00 16.400          C  
ATOM   4374  O   PRO A 269     137.736 222.455 203.925  1.00 16.820          O  
ATOM   4375  CB  PRO A 269     135.098 223.741 202.753  1.00 24.670          C  
ATOM   4376  CG  PRO A 269     134.448 222.603 203.455  1.00 24.670          C  
ATOM   4377  CD  PRO A 269     134.721 221.392 202.592  1.00 24.670          C  
ATOM   4378  HA  PRO A 269     136.558 223.576 201.144  1.00 19.740          H  
ATOM   4379 1HB  PRO A 269     135.387 224.556 203.436  1.00 29.610          H  
ATOM   4380 2HB  PRO A 269     134.455 224.179 201.974  1.00 29.610          H  
ATOM   4381 1HG  PRO A 269     134.873 222.489 204.464  1.00 29.610          H  
ATOM   4382 2HG  PRO A 269     133.376 222.803 203.585  1.00 29.610          H  
ATOM   4383 1HD  PRO A 269     134.892 220.544 203.248  1.00 29.610          H  
ATOM   4384 2HD  PRO A 269     133.916 221.255 201.880  1.00 29.610          H  
ATOM   4385  N   ILE A 270     138.240 224.408 202.967  1.00 15.980          N  
ATOM   4386  CA  ILE A 270     139.419 224.701 203.798  1.00 16.000          C  
ATOM   4387  C   ILE A 270     138.926 225.468 205.057  1.00 16.560          C  
ATOM   4388  O   ILE A 270     138.228 226.464 204.867  1.00 16.700          O  
ATOM   4389  CB  ILE A 270     140.390 225.556 202.940  1.00 22.390          C  
ATOM   4390  CG1 ILE A 270     140.595 224.839 201.534  1.00 22.390          C  
ATOM   4391  CG2 ILE A 270     141.759 225.763 203.625  1.00 22.390          C  
ATOM   4392  CD1 ILE A 270     141.081 223.401 201.571  1.00 22.390          C  
ATOM   4393  H   ILE A 270     137.981 225.078 202.259  1.00 19.180          H  
ATOM   4394  HA  ILE A 270     139.915 223.790 204.068  1.00 19.200          H  
ATOM   4395  HB  ILE A 270     139.938 226.531 202.763  1.00 26.870          H  
ATOM   4396 1HG1 ILE A 270     139.650 224.857 200.997  1.00 26.870          H  
ATOM   4397 2HG1 ILE A 270     141.324 225.415 200.958  1.00 26.870          H  
ATOM   4398 1HG2 ILE A 270     142.396 226.375 202.987  1.00 26.870          H  
ATOM   4399 2HG2 ILE A 270     141.623 226.257 204.568  1.00 26.870          H  
ATOM   4400 3HG2 ILE A 270     142.241 224.812 203.791  1.00 26.870          H  
ATOM   4401 1HD1 ILE A 270     141.172 223.030 200.563  1.00 26.870          H  
ATOM   4402 2HD1 ILE A 270     142.031 223.357 202.053  1.00 26.870          H  
ATOM   4403 3HD1 ILE A 270     140.375 222.767 202.103  1.00 26.870          H  
ATOM   4404  N   CYS A 271     139.187 225.041 206.341  1.00 16.940          N  
ATOM   4405  CA  CYS A 271     139.993 223.914 206.885  1.00 17.740          C  
ATOM   4406  C   CYS A 271     141.485 224.009 206.547  1.00 17.460          C  
ATOM   4407  O   CYS A 271     141.954 223.317 205.682  1.00 17.040          O  
ATOM   4408  CB  CYS A 271     139.437 222.524 206.496  1.00 24.520          C  
ATOM   4409  SG  CYS A 271     140.222 221.134 207.335  1.00 24.520          S  
ATOM   4410  H   CYS A 271     138.743 225.601 207.051  1.00 20.330          H  
ATOM   4411  HA  CYS A 271     139.916 223.957 207.971  1.00 21.290          H  
ATOM   4412 1HB  CYS A 271     138.380 222.480 206.691  1.00 29.420          H  
ATOM   4413 2HB  CYS A 271     139.571 222.320 205.469  1.00 29.420          H  
ATOM   4414  HG  CYS A 271     141.440 221.253 206.752  1.00 29.420          H  
ATOM   4415  N   THR A 272     142.247 224.860 207.222  1.00 17.740          N  
ATOM   4416  CA  THR A 272     143.661 225.067 206.855  1.00 17.850          C  
ATOM   4417  C   THR A 272     144.582 223.817 206.896  1.00 17.920          C  
ATOM   4418  O   THR A 272     145.598 223.792 206.196  1.00 17.740          O  
ATOM   4419  CB  THR A 272     144.291 226.146 207.760  1.00 24.950          C  
ATOM   4420  OG1 THR A 272     144.191 225.735 209.128  1.00 24.950          O  
ATOM   4421  CG2 THR A 272     143.592 227.464 207.587  1.00 24.950          C  
ATOM   4422  H   THR A 272     141.856 225.394 207.981  1.00 21.290          H  
ATOM   4423  HA  THR A 272     143.683 225.444 205.833  1.00 21.420          H  
ATOM   4424  HB  THR A 272     145.327 226.265 207.496  1.00 29.940          H  
ATOM   4425  HG1 THR A 272     144.702 226.333 209.690  1.00 29.940          H  
ATOM   4426 1HG2 THR A 272     144.057 228.205 208.225  1.00 29.940          H  
ATOM   4427 2HG2 THR A 272     143.661 227.784 206.554  1.00 29.940          H  
ATOM   4428 3HG2 THR A 272     142.564 227.356 207.867  1.00 29.940          H  
ATOM   4429  N   ILE A 273     144.266 222.783 207.683  1.00 18.230          N  
ATOM   4430  CA  ILE A 273     145.139 221.599 207.710  1.00 18.300          C  
ATOM   4431  C   ILE A 273     144.420 220.299 207.362  1.00 18.080          C  
ATOM   4432  O   ILE A 273     143.207 220.195 207.508  1.00 18.000          O  
ATOM   4433  CB  ILE A 273     145.800 221.425 209.096  1.00 25.590          C  
ATOM   4434  CG1 ILE A 273     144.701 221.232 210.216  1.00 25.590          C  
ATOM   4435  CG2 ILE A 273     146.747 222.590 209.388  1.00 25.590          C  
ATOM   4436  CD1 ILE A 273     145.231 220.821 211.606  1.00 25.590          C  
ATOM   4437  H   ILE A 273     143.452 222.839 208.280  1.00 21.880          H  
ATOM   4438  HA  ILE A 273     145.930 221.737 206.975  1.00 21.960          H  
ATOM   4439  HB  ILE A 273     146.351 220.526 209.071  1.00 30.710          H  
ATOM   4440 1HG1 ILE A 273     144.151 222.163 210.328  1.00 30.710          H  
ATOM   4441 2HG1 ILE A 273     144.002 220.456 209.904  1.00 30.710          H  
ATOM   4442 1HG2 ILE A 273     147.241 222.435 210.334  1.00 30.710          H  
ATOM   4443 2HG2 ILE A 273     147.489 222.632 208.598  1.00 30.710          H  
ATOM   4444 3HG2 ILE A 273     146.184 223.523 209.414  1.00 30.710          H  
ATOM   4445 1HD1 ILE A 273     144.380 220.715 212.286  1.00 30.710          H  
ATOM   4446 2HD1 ILE A 273     145.749 219.864 211.534  1.00 30.710          H  
ATOM   4447 3HD1 ILE A 273     145.910 221.567 212.002  1.00 30.710          H  
ATOM   4448  N   ASP A 274     145.185 219.264 206.975  1.00 18.020          N  
ATOM   4449  CA  ASP A 274     144.607 217.945 206.685  1.00 18.020          C  
ATOM   4450  C   ASP A 274     143.484 218.023 205.665  1.00 17.170          C  
ATOM   4451  O   ASP A 274     142.335 217.590 205.878  1.00 17.440          O  
ATOM   4452  CB  ASP A 274     144.213 217.264 207.955  1.00 25.230          C  
ATOM   4453  CG  ASP A 274     145.430 216.970 208.792  1.00 25.230          C  
ATOM   4454  OD1 ASP A 274     146.445 216.554 208.244  1.00 25.230          O  
ATOM   4455  OD2 ASP A 274     145.397 217.143 209.979  1.00 25.230          O  
ATOM   4456  H   ASP A 274     146.182 219.395 206.872  1.00 21.620          H  
ATOM   4457  HA  ASP A 274     145.374 217.323 206.246  1.00 21.620          H  
ATOM   4458 1HB  ASP A 274     143.555 217.904 208.487  1.00 30.270          H  
ATOM   4459 2HB  ASP A 274     143.702 216.329 207.728  1.00 30.270          H  
ATOM   4460  N   VAL A 275     143.851 218.651 204.557  1.00 16.180          N  
ATOM   4461  CA  VAL A 275     142.969 218.868 203.447  1.00 15.330          C  
ATOM   4462  C   VAL A 275     143.459 218.474 202.096  1.00 15.530          C  
ATOM   4463  O   VAL A 275     144.656 218.283 201.865  1.00 15.730          O  
ATOM   4464  CB  VAL A 275     142.620 220.345 203.282  1.00 21.800          C  
ATOM   4465  CG1 VAL A 275     141.970 220.811 204.365  1.00 21.800          C  
ATOM   4466  CG2 VAL A 275     143.897 221.178 203.099  1.00 21.800          C  
ATOM   4467  H   VAL A 275     144.811 218.966 204.511  1.00 19.420          H  
ATOM   4468  HA  VAL A 275     142.074 218.295 203.656  1.00 18.400          H  
ATOM   4469  HB  VAL A 275     141.954 220.457 202.432  1.00 26.160          H  
ATOM   4470 1HG1 VAL A 275     141.723 221.804 204.117  1.00 26.160          H  
ATOM   4471 2HG1 VAL A 275     141.101 220.268 204.534  1.00 26.160          H  
ATOM   4472 3HG1 VAL A 275     142.591 220.763 205.235  1.00 26.160          H  
ATOM   4473 1HG2 VAL A 275     143.649 222.221 202.995  1.00 26.160          H  
ATOM   4474 2HG2 VAL A 275     144.538 221.063 203.974  1.00 26.160          H  
ATOM   4475 3HG2 VAL A 275     144.435 220.852 202.216  1.00 26.160          H  
ATOM   4476  N   TYR A 276     142.468 218.438 201.212  1.00 15.520          N  
ATOM   4477  CA  TYR A 276     142.587 218.266 199.794  1.00 15.720          C  
ATOM   4478  C   TYR A 276     142.170 219.572 199.157  1.00 14.650          C  
ATOM   4479  O   TYR A 276     140.975 219.865 199.063  1.00 14.020          O  
ATOM   4480  CB  TYR A 276     141.636 217.185 199.297  1.00 21.930          C  
ATOM   4481  CG  TYR A 276     141.901 215.858 199.854  1.00 21.930          C  
ATOM   4482  CD1 TYR A 276     141.348 215.509 201.069  1.00 21.930          C  
ATOM   4483  CD2 TYR A 276     142.670 214.975 199.158  1.00 21.930          C  
ATOM   4484  CE1 TYR A 276     141.578 214.282 201.585  1.00 21.930          C  
ATOM   4485  CE2 TYR A 276     142.908 213.743 199.669  1.00 21.930          C  
ATOM   4486  CZ  TYR A 276     142.365 213.388 200.899  1.00 21.930          C  
ATOM   4487  OH  TYR A 276     142.581 212.140 201.443  1.00 21.930          O  
ATOM   4488  H   TYR A 276     141.536 218.583 201.567  1.00 18.620          H  
ATOM   4489  HA  TYR A 276     143.609 218.047 199.526  1.00 18.860          H  
ATOM   4490 1HB  TYR A 276     140.609 217.460 199.544  1.00 26.310          H  
ATOM   4491 2HB  TYR A 276     141.703 217.119 198.209  1.00 26.310          H  
ATOM   4492  HD1 TYR A 276     140.724 216.214 201.616  1.00 26.310          H  
ATOM   4493  HD2 TYR A 276     143.083 215.258 198.195  1.00 26.310          H  
ATOM   4494  HE1 TYR A 276     141.135 214.008 202.537  1.00 26.310          H  
ATOM   4495  HE2 TYR A 276     143.514 213.048 199.097  1.00 26.310          H  
ATOM   4496  HH  TYR A 276     143.035 211.582 200.810  1.00 26.310          H  
ATOM   4497  N   MET A 277     143.122 220.353 198.678  1.00 14.490          N  
ATOM   4498  CA  MET A 277     142.783 221.626 198.067  1.00 13.610          C  
ATOM   4499  C   MET A 277     142.358 221.339 196.641  1.00 13.240          C  
ATOM   4500  O   MET A 277     143.101 221.544 195.677  1.00 13.170          O  
ATOM   4501  CB  MET A 277     143.934 222.619 198.173  1.00 19.410          C  
ATOM   4502  CG  MET A 277     144.212 223.057 199.593  1.00 19.410          C  
ATOM   4503  SD  MET A 277     145.530 224.246 199.774  1.00 19.410          S  
ATOM   4504  CE  MET A 277     145.402 224.508 201.546  1.00 19.410          C  
ATOM   4505  H   MET A 277     144.088 220.042 198.753  1.00 17.390          H  
ATOM   4506  HA  MET A 277     141.922 222.049 198.581  1.00 16.330          H  
ATOM   4507 1HB  MET A 277     144.811 222.149 197.816  1.00 23.290          H  
ATOM   4508 2HB  MET A 277     143.744 223.486 197.551  1.00 23.290          H  
ATOM   4509 1HG  MET A 277     143.330 223.499 199.989  1.00 23.290          H  
ATOM   4510 2HG  MET A 277     144.456 222.180 200.188  1.00 23.290          H  
ATOM   4511 1HE  MET A 277     146.161 225.215 201.866  1.00 23.290          H  
ATOM   4512 2HE  MET A 277     144.410 224.896 201.792  1.00 23.290          H  
ATOM   4513 3HE  MET A 277     145.552 223.569 202.069  1.00 23.290          H  
ATOM   4514  N   ILE A 278     141.143 220.820 196.566  1.00 13.170          N  
ATOM   4515  CA  ILE A 278     140.480 220.353 195.378  1.00 13.100          C  
ATOM   4516  C   ILE A 278     140.160 221.510 194.455  1.00 13.170          C  
ATOM   4517  O   ILE A 278     139.622 222.519 194.887  1.00 13.310          O  
ATOM   4518  CB  ILE A 278     139.203 219.593 195.793  1.00 18.370          C  
ATOM   4519  CG1 ILE A 278     138.653 218.805 194.599  1.00 18.370          C  
ATOM   4520  CG2 ILE A 278     138.150 220.571 196.420  1.00 18.370          C  
ATOM   4521  CD1 ILE A 278     137.550 217.832 194.970  1.00 18.370          C  
ATOM   4522  H   ILE A 278     140.683 220.693 197.470  1.00 15.800          H  
ATOM   4523  HA  ILE A 278     141.135 219.666 194.864  1.00 15.720          H  
ATOM   4524  HB  ILE A 278     139.477 218.861 196.558  1.00 22.040          H  
ATOM   4525 1HG1 ILE A 278     138.304 219.482 193.863  1.00 22.040          H  
ATOM   4526 2HG1 ILE A 278     139.463 218.249 194.157  1.00 22.040          H  
ATOM   4527 1HG2 ILE A 278     137.286 220.025 196.747  1.00 22.040          H  
ATOM   4528 2HG2 ILE A 278     138.595 221.072 197.280  1.00 22.040          H  
ATOM   4529 3HG2 ILE A 278     137.830 221.309 195.724  1.00 22.040          H  
ATOM   4530 1HD1 ILE A 278     137.213 217.326 194.087  1.00 22.040          H  
ATOM   4531 2HD1 ILE A 278     137.925 217.106 195.698  1.00 22.040          H  
ATOM   4532 3HD1 ILE A 278     136.712 218.362 195.395  1.00 22.040          H  
ATOM   4533  N   MET A 279     140.395 221.359 193.162  1.00 13.180          N  
ATOM   4534  CA  MET A 279     140.118 222.468 192.254  1.00 13.310          C  
ATOM   4535  C   MET A 279     138.690 222.960 192.226  1.00 13.510          C  
ATOM   4536  O   MET A 279     138.451 224.160 192.079  1.00 13.660          O  
ATOM   4537  CB  MET A 279     140.486 222.098 190.844  1.00 18.580          C  
ATOM   4538  CG  MET A 279     141.929 222.069 190.551  1.00 18.580          C  
ATOM   4539  SD  MET A 279     142.710 223.697 190.869  1.00 18.580          S  
ATOM   4540  CE  MET A 279     141.834 224.834 189.766  1.00 18.580          C  
ATOM   4541  H   MET A 279     140.822 220.511 192.827  1.00 15.820          H  
ATOM   4542  HA  MET A 279     140.732 223.307 192.571  1.00 15.970          H  
ATOM   4543 1HB  MET A 279     140.083 221.111 190.612  1.00 22.300          H  
ATOM   4544 2HB  MET A 279     140.016 222.783 190.190  1.00 22.300          H  
ATOM   4545 1HG  MET A 279     142.418 221.336 191.190  1.00 22.300          H  
ATOM   4546 2HG  MET A 279     142.081 221.785 189.520  1.00 22.300          H  
ATOM   4547 1HE  MET A 279     142.242 225.838 189.885  1.00 22.300          H  
ATOM   4548 2HE  MET A 279     141.944 224.528 188.743  1.00 22.300          H  
ATOM   4549 3HE  MET A 279     140.779 224.855 190.020  1.00 22.300          H  
ATOM   4550  N   VAL A 280     137.737 222.078 192.461  1.00 13.610          N  
ATOM   4551  CA  VAL A 280     136.340 222.467 192.380  1.00 14.010          C  
ATOM   4552  C   VAL A 280     135.991 223.540 193.415  1.00 14.280          C  
ATOM   4553  O   VAL A 280     134.991 224.248 193.274  1.00 14.800          O  
ATOM   4554  CB  VAL A 280     135.411 221.259 192.585  1.00 19.450          C  
ATOM   4555  CG1 VAL A 280     135.728 220.191 191.547  1.00 19.450          C  
ATOM   4556  CG2 VAL A 280     135.526 220.760 193.959  1.00 19.450          C  
ATOM   4557  H   VAL A 280     137.988 221.113 192.607  1.00 16.330          H  
ATOM   4558  HA  VAL A 280     136.167 222.863 191.387  1.00 16.810          H  
ATOM   4559  HB  VAL A 280     134.380 221.569 192.409  1.00 23.340          H  
ATOM   4560 1HG1 VAL A 280     135.072 219.353 191.668  1.00 23.340          H  
ATOM   4561 2HG1 VAL A 280     135.600 220.599 190.559  1.00 23.340          H  
ATOM   4562 3HG1 VAL A 280     136.751 219.847 191.664  1.00 23.340          H  
ATOM   4563 1HG2 VAL A 280     134.875 219.932 194.095  1.00 23.340          H  
ATOM   4564 2HG2 VAL A 280     136.493 220.465 194.127  1.00 23.340          H  
ATOM   4565 3HG2 VAL A 280     135.258 221.532 194.667  1.00 23.340          H  
ATOM   4566  N   LYS A 281     136.830 223.733 194.439  1.00 14.040          N  
ATOM   4567  CA  LYS A 281     136.548 224.733 195.451  1.00 14.420          C  
ATOM   4568  C   LYS A 281     136.455 226.126 194.830  1.00 14.580          C  
ATOM   4569  O   LYS A 281     135.833 227.008 195.406  1.00 15.090          O  
ATOM   4570  CB  LYS A 281     137.608 224.700 196.565  1.00 20.040          C  
ATOM   4571  CG  LYS A 281     138.983 225.274 196.213  1.00 20.040          C  
ATOM   4572  CD  LYS A 281     139.970 225.084 197.391  1.00 20.040          C  
ATOM   4573  CE  LYS A 281     141.410 225.427 196.995  1.00 20.040          C  
ATOM   4574  NZ  LYS A 281     141.593 226.865 196.631  1.00 20.040          N  
ATOM   4575  H   LYS A 281     137.690 223.179 194.511  1.00 16.850          H  
ATOM   4576  HA  LYS A 281     135.578 224.505 195.896  1.00 17.300          H  
ATOM   4577 1HB  LYS A 281     137.245 225.214 197.438  1.00 24.040          H  
ATOM   4578 2HB  LYS A 281     137.770 223.662 196.852  1.00 24.040          H  
ATOM   4579 1HG  LYS A 281     139.375 224.829 195.305  1.00 24.040          H  
ATOM   4580 2HG  LYS A 281     138.868 226.343 196.041  1.00 24.040          H  
ATOM   4581 1HD  LYS A 281     139.664 225.710 198.232  1.00 24.040          H  
ATOM   4582 2HD  LYS A 281     139.947 224.036 197.709  1.00 24.040          H  
ATOM   4583 1HE  LYS A 281     142.070 225.187 197.826  1.00 24.040          H  
ATOM   4584 2HE  LYS A 281     141.683 224.807 196.136  1.00 24.040          H  
ATOM   4585 1HZ  LYS A 281     142.556 227.013 196.361  1.00 24.040          H  
ATOM   4586 2HZ  LYS A 281     140.997 227.097 195.853  1.00 24.040          H  
ATOM   4587 3HZ  LYS A 281     141.362 227.453 197.420  1.00 24.040          H  
ATOM   4588  N   CYS A 282     137.063 226.326 193.657  1.00 14.260          N  
ATOM   4589  CA  CYS A 282     137.034 227.613 192.975  1.00 14.440          C  
ATOM   4590  C   CYS A 282     136.125 227.585 191.741  1.00 15.040          C  
ATOM   4591  O   CYS A 282     136.061 228.558 190.986  1.00 15.360          O  
ATOM   4592  CB  CYS A 282     138.446 228.056 192.589  1.00 20.140          C  
ATOM   4593  SG  CYS A 282     139.279 227.029 191.361  1.00 20.140          S  
ATOM   4594  H   CYS A 282     137.558 225.539 193.230  1.00 17.110          H  
ATOM   4595  HA  CYS A 282     136.645 228.359 193.667  1.00 17.330          H  
ATOM   4596 1HB  CYS A 282     138.412 229.081 192.208  1.00 24.170          H  
ATOM   4597 2HB  CYS A 282     139.061 228.067 193.483  1.00 24.170          H  
ATOM   4598  HG  CYS A 282     138.905 225.823 191.842  1.00 24.170          H  
ATOM   4599  N   TRP A 283     135.458 226.450 191.502  1.00 15.230          N  
ATOM   4600  CA  TRP A 283     134.600 226.293 190.332  1.00 15.870          C  
ATOM   4601  C   TRP A 283     133.116 226.261 190.699  1.00 16.300          C  
ATOM   4602  O   TRP A 283     132.299 226.779 189.938  1.00 16.640          O  
ATOM   4603  CB  TRP A 283     134.942 225.001 189.586  1.00 21.960          C  
ATOM   4604  CG  TRP A 283     136.350 224.948 189.012  1.00 21.960          C  
ATOM   4605  CD1 TRP A 283     137.188 225.994 188.790  1.00 21.960          C  
ATOM   4606  CD2 TRP A 283     137.081 223.769 188.598  1.00 21.960          C  
ATOM   4607  NE1 TRP A 283     138.368 225.551 188.271  1.00 21.960          N  
ATOM   4608  CE2 TRP A 283     138.321 224.199 188.144  1.00 21.960          C  
ATOM   4609  CE3 TRP A 283     136.784 222.410 188.573  1.00 21.960          C  
ATOM   4610  CZ2 TRP A 283     139.268 223.322 187.667  1.00 21.960          C  
ATOM   4611  CZ3 TRP A 283     137.744 221.521 188.101  1.00 21.960          C  
ATOM   4612  CH2 TRP A 283     138.954 221.969 187.658  1.00 21.960          C  
ATOM   4613  H   TRP A 283     135.522 225.689 192.168  1.00 18.280          H  
ATOM   4614  HA  TRP A 283     134.758 227.139 189.668  1.00 19.040          H  
ATOM   4615 1HB  TRP A 283     134.784 224.161 190.243  1.00 26.350          H  
ATOM   4616 2HB  TRP A 283     134.245 224.885 188.757  1.00 26.350          H  
ATOM   4617  HD1 TRP A 283     136.963 227.039 188.995  1.00 26.350          H  
ATOM   4618  HE1 TRP A 283     139.150 226.140 188.027  1.00 26.350          H  
ATOM   4619  HE3 TRP A 283     135.822 222.059 188.914  1.00 26.350          H  
ATOM   4620  HZ2 TRP A 283     140.231 223.664 187.315  1.00 26.350          H  
ATOM   4621  HZ3 TRP A 283     137.508 220.452 188.086  1.00 26.350          H  
ATOM   4622  HH2 TRP A 283     139.686 221.246 187.291  1.00 26.350          H  
ATOM   4623  N   MET A 284     132.799 225.703 191.892  1.00 16.370          N  
ATOM   4624  CA  MET A 284     131.436 225.513 192.437  1.00 16.840          C  
ATOM   4625  C   MET A 284     130.976 224.062 192.270  1.00 16.730          C  
ATOM   4626  O   MET A 284     131.022 223.504 191.170  1.00 16.580          O  
ATOM   4627  CB  MET A 284     130.420 226.484 191.815  1.00 23.390          C  
ATOM   4628  CG  MET A 284     129.047 226.474 192.447  1.00 23.390          C  
ATOM   4629  SD  MET A 284     127.939 227.754 191.759  1.00 23.390          S  
ATOM   4630  CE  MET A 284     128.657 229.339 192.329  1.00 23.390          C  
ATOM   4631  H   MET A 284     133.563 225.301 192.435  1.00 19.640          H  
ATOM   4632  HA  MET A 284     131.467 225.713 193.510  1.00 20.210          H  
ATOM   4633 1HB  MET A 284     130.812 227.485 191.824  1.00 28.070          H  
ATOM   4634 2HB  MET A 284     130.228 226.199 190.783  1.00 28.070          H  
ATOM   4635 1HG  MET A 284     128.585 225.501 192.262  1.00 28.070          H  
ATOM   4636 2HG  MET A 284     129.125 226.591 193.502  1.00 28.070          H  
ATOM   4637 1HE  MET A 284     128.048 230.161 191.954  1.00 28.070          H  
ATOM   4638 2HE  MET A 284     128.669 229.379 193.410  1.00 28.070          H  
ATOM   4639 3HE  MET A 284     129.669 229.449 191.948  1.00 28.070          H  
ATOM   4640  N   ILE A 285     130.566 223.434 193.382  1.00 16.850          N  
ATOM   4641  CA  ILE A 285     130.122 222.039 193.357  1.00 16.760          C  
ATOM   4642  C   ILE A 285     128.595 221.973 193.317  1.00 17.460          C  
ATOM   4643  O   ILE A 285     127.901 222.495 194.201  1.00 17.990          O  
ATOM   4644  CB  ILE A 285     130.596 221.237 194.601  1.00 23.500          C  
ATOM   4645  CG1 ILE A 285     132.131 221.213 194.706  1.00 23.500          C  
ATOM   4646  CG2 ILE A 285     130.061 219.794 194.494  1.00 23.500          C  
ATOM   4647  CD1 ILE A 285     132.652 220.658 196.059  1.00 23.500          C  
ATOM   4648  H   ILE A 285     130.508 223.963 194.259  1.00 20.220          H  
ATOM   4649  HA  ILE A 285     130.513 221.561 192.459  1.00 20.110          H  
ATOM   4650  HB  ILE A 285     130.205 221.699 195.502  1.00 28.200          H  
ATOM   4651 1HG1 ILE A 285     132.524 220.604 193.898  1.00 28.200          H  
ATOM   4652 2HG1 ILE A 285     132.508 222.232 194.584  1.00 28.200          H  
ATOM   4653 1HG2 ILE A 285     130.350 219.194 195.352  1.00 28.200          H  
ATOM   4654 2HG2 ILE A 285     129.011 219.813 194.437  1.00 28.200          H  
ATOM   4655 3HG2 ILE A 285     130.453 219.341 193.595  1.00 28.200          H  
ATOM   4656 1HD1 ILE A 285     133.727 220.673 196.087  1.00 28.200          H  
ATOM   4657 2HD1 ILE A 285     132.270 221.280 196.871  1.00 28.200          H  
ATOM   4658 3HD1 ILE A 285     132.325 219.636 196.211  1.00 28.200          H  
ATOM   4659  N   ASP A 286     128.052 221.295 192.312  1.00 17.540          N  
ATOM   4660  CA  ASP A 286     126.614 221.173 192.196  1.00 18.280          C  
ATOM   4661  C   ASP A 286     126.086 220.126 193.168  1.00 18.370          C  
ATOM   4662  O   ASP A 286     125.194 220.385 193.970  1.00 18.980          O  
ATOM   4663  CB  ASP A 286     126.248 220.816 190.758  1.00 25.300          C  
ATOM   4664  CG  ASP A 286     127.001 219.589 190.266  1.00 25.300          C  
ATOM   4665  OD1 ASP A 286     128.034 219.276 190.868  1.00 25.300          O  
ATOM   4666  OD2 ASP A 286     126.572 218.974 189.328  1.00 25.300          O  
ATOM   4667  H   ASP A 286     128.639 220.838 191.608  1.00 21.050          H  
ATOM   4668  HA  ASP A 286     126.162 222.133 192.444  1.00 21.940          H  
ATOM   4669 1HB  ASP A 286     125.175 220.618 190.695  1.00 30.360          H  
ATOM   4670 2HB  ASP A 286     126.469 221.658 190.101  1.00 30.360          H  
ATOM   4671  N   ALA A 287     126.714 218.968 193.160  1.00 17.780          N  
ATOM   4672  CA  ALA A 287     126.268 217.817 193.925  1.00 17.820          C  
ATOM   4673  C   ALA A 287     126.112 218.076 195.413  1.00 18.070          C  
ATOM   4674  O   ALA A 287     125.173 217.575 196.040  1.00 18.540          O  
ATOM   4675  CB  ALA A 287     127.262 216.690 193.724  1.00 24.930          C  
ATOM   4676  H   ALA A 287     127.477 218.883 192.486  1.00 21.340          H  
ATOM   4677  HA  ALA A 287     125.311 217.527 193.544  1.00 21.380          H  
ATOM   4678 1HB  ALA A 287     126.951 215.794 194.239  1.00 29.920          H  
ATOM   4679 2HB  ALA A 287     127.349 216.481 192.659  1.00 29.920          H  
ATOM   4680 3HB  ALA A 287     128.230 217.000 194.115  1.00 29.920          H  
ATOM   4681  N   ASP A 288     126.993 218.852 196.001  1.00 17.820          N  
ATOM   4682  CA  ASP A 288     126.916 219.083 197.427  1.00 18.150          C  
ATOM   4683  C   ASP A 288     126.396 220.471 197.776  1.00 18.790          C  
ATOM   4684  O   ASP A 288     126.482 220.884 198.933  1.00 19.090          O  
ATOM   4685  CB  ASP A 288     128.289 218.841 198.026  1.00 25.280          C  
ATOM   4686  CG  ASP A 288     128.751 217.370 197.806  1.00 25.280          C  
ATOM   4687  OD1 ASP A 288     127.912 216.459 197.739  1.00 25.280          O  
ATOM   4688  OD2 ASP A 288     129.941 217.178 197.690  1.00 25.280          O  
ATOM   4689  H   ASP A 288     127.746 219.251 195.466  1.00 21.380          H  
ATOM   4690  HA  ASP A 288     126.232 218.355 197.860  1.00 21.780          H  
ATOM   4691 1HB  ASP A 288     129.014 219.522 197.577  1.00 30.330          H  
ATOM   4692 2HB  ASP A 288     128.262 219.048 199.100  1.00 30.330          H  
ATOM   4693  N   SER A 289     125.882 221.195 196.783  1.00 19.030          N  
ATOM   4694  CA  SER A 289     125.380 222.553 196.971  1.00 19.640          C  
ATOM   4695  C   SER A 289     126.398 223.488 197.634  1.00 19.390          C  
ATOM   4696  O   SER A 289     126.129 224.065 198.700  1.00 19.850          O  
ATOM   4697  CB  SER A 289     124.106 222.547 197.786  1.00 27.250          C  
ATOM   4698  OG  SER A 289     123.411 223.750 197.616  1.00 27.250          O  
ATOM   4699  H   SER A 289     125.806 220.796 195.846  1.00 22.840          H  
ATOM   4700  HA  SER A 289     125.153 222.956 195.982  1.00 23.570          H  
ATOM   4701 1HB  SER A 289     123.481 221.716 197.490  1.00 32.700          H  
ATOM   4702 2HB  SER A 289     124.351 222.416 198.835  1.00 32.700          H  
ATOM   4703  HG  SER A 289     122.658 223.706 198.205  1.00 32.700          H  
ATOM   4704  N   ARG A 290     127.571 223.658 197.005  1.00 18.700          N  
ATOM   4705  CA  ARG A 290     128.585 224.530 197.585  1.00 18.430          C  
ATOM   4706  C   ARG A 290     129.173 225.549 196.590  1.00 18.210          C  
ATOM   4707  O   ARG A 290     129.831 225.176 195.610  1.00 17.760          O  
ATOM   4708  CB  ARG A 290     129.730 223.720 198.195  1.00 25.910          C  
ATOM   4709  CG  ARG A 290     129.359 222.869 199.421  1.00 25.910          C  
ATOM   4710  CD  ARG A 290     129.115 223.737 200.623  1.00 25.910          C  
ATOM   4711  NE  ARG A 290     128.793 222.987 201.814  1.00 25.910          N  
ATOM   4712  CZ  ARG A 290     127.544 222.612 202.189  1.00 25.910          C  
ATOM   4713  NH1 ARG A 290     126.481 222.908 201.460  1.00 25.910          N  
ATOM   4714  NH2 ARG A 290     127.383 221.938 203.318  1.00 25.910          N  
ATOM   4715  H   ARG A 290     127.723 223.182 196.108  1.00 22.440          H  
ATOM   4716  HA  ARG A 290     128.126 225.017 198.417  1.00 22.120          H  
ATOM   4717 1HB  ARG A 290     130.140 223.053 197.447  1.00 31.090          H  
ATOM   4718 2HB  ARG A 290     130.526 224.402 198.495  1.00 31.090          H  
ATOM   4719 1HG  ARG A 290     128.465 222.306 199.220  1.00 31.090          H  
ATOM   4720 2HG  ARG A 290     130.171 222.181 199.655  1.00 31.090          H  
ATOM   4721 1HD  ARG A 290     130.012 224.318 200.827  1.00 31.090          H  
ATOM   4722 2HD  ARG A 290     128.305 224.407 200.441  1.00 31.090          H  
ATOM   4723  HE  ARG A 290     129.571 222.709 202.425  1.00 31.090          H  
ATOM   4724 1HH1 ARG A 290     126.558 223.413 200.561  1.00 31.090          H  
ATOM   4725 2HH1 ARG A 290     125.570 222.627 201.772  1.00 31.090          H  
ATOM   4726 1HH2 ARG A 290     128.189 221.708 203.882  1.00 31.090          H  
ATOM   4727 2HH2 ARG A 290     126.460 221.653 203.612  1.00 31.090          H  
ATOM   4728  N   PRO A 291     128.992 226.857 196.864  1.00 18.540          N  
ATOM   4729  CA  PRO A 291     129.489 227.992 196.115  1.00 18.430          C  
ATOM   4730  C   PRO A 291     130.999 227.987 196.043  1.00 17.620          C  
ATOM   4731  O   PRO A 291     131.662 227.410 196.904  1.00 17.180          O  
ATOM   4732  CB  PRO A 291     128.977 229.178 196.921  1.00 27.640          C  
ATOM   4733  CG  PRO A 291     127.767 228.661 197.633  1.00 27.640          C  
ATOM   4734  CD  PRO A 291     128.071 227.254 197.947  1.00 27.640          C  
ATOM   4735  HA  PRO A 291     129.044 227.997 195.125  1.00 22.120          H  
ATOM   4736 1HB  PRO A 291     129.768 229.526 197.619  1.00 33.170          H  
ATOM   4737 2HB  PRO A 291     128.762 230.020 196.248  1.00 33.170          H  
ATOM   4738 1HG  PRO A 291     127.596 229.236 198.537  1.00 33.170          H  
ATOM   4739 2HG  PRO A 291     126.870 228.784 197.012  1.00 33.170          H  
ATOM   4740 1HD  PRO A 291     128.564 227.175 198.925  1.00 33.170          H  
ATOM   4741 2HD  PRO A 291     127.098 226.729 197.892  1.00 33.170          H  
ATOM   4742  N   LYS A 292     131.529 228.593 194.992  1.00 17.510          N  
ATOM   4743  CA  LYS A 292     132.966 228.695 194.835  1.00 16.880          C  
ATOM   4744  C   LYS A 292     133.556 229.707 195.803  1.00 16.500          C  
ATOM   4745  O   LYS A 292     132.925 230.713 196.124  1.00 16.900          O  
ATOM   4746  CB  LYS A 292     133.319 229.104 193.408  1.00 23.880          C  
ATOM   4747  CG  LYS A 292     132.889 230.505 192.984  1.00 23.880          C  
ATOM   4748  CD  LYS A 292     133.287 230.745 191.537  1.00 23.880          C  
ATOM   4749  CE  LYS A 292     132.920 232.137 191.068  1.00 23.880          C  
ATOM   4750  NZ  LYS A 292     133.348 232.364 189.659  1.00 23.880          N  
ATOM   4751  H   LYS A 292     130.926 229.031 194.315  1.00 21.010          H  
ATOM   4752  HA  LYS A 292     133.414 227.723 195.049  1.00 20.260          H  
ATOM   4753 1HB  LYS A 292     134.389 229.080 193.307  1.00 28.660          H  
ATOM   4754 2HB  LYS A 292     132.910 228.396 192.708  1.00 28.660          H  
ATOM   4755 1HG  LYS A 292     131.813 230.622 193.097  1.00 28.660          H  
ATOM   4756 2HG  LYS A 292     133.388 231.250 193.608  1.00 28.660          H  
ATOM   4757 1HD  LYS A 292     134.369 230.613 191.438  1.00 28.660          H  
ATOM   4758 2HD  LYS A 292     132.794 230.007 190.899  1.00 28.660          H  
ATOM   4759 1HE  LYS A 292     131.841 232.265 191.137  1.00 28.660          H  
ATOM   4760 2HE  LYS A 292     133.404 232.873 191.712  1.00 28.660          H  
ATOM   4761 1HZ  LYS A 292     133.091 233.299 189.371  1.00 28.660          H  
ATOM   4762 2HZ  LYS A 292     134.356 232.255 189.594  1.00 28.660          H  
ATOM   4763 3HZ  LYS A 292     132.898 231.688 189.057  1.00 28.660          H  
ATOM   4764  N   PHE A 293     134.801 229.482 196.182  1.00 15.740          N  
ATOM   4765  CA  PHE A 293     135.554 230.402 197.008  1.00 15.330          C  
ATOM   4766  C   PHE A 293     136.180 231.440 196.096  1.00 15.100          C  
ATOM   4767  O   PHE A 293     136.648 231.104 195.009  1.00 14.760          O  
ATOM   4768  CB  PHE A 293     136.681 229.660 197.752  1.00 21.630          C  
ATOM   4769  CG  PHE A 293     136.271 228.728 198.904  1.00 21.630          C  
ATOM   4770  CD1 PHE A 293     135.928 227.408 198.682  1.00 21.630          C  
ATOM   4771  CD2 PHE A 293     136.289 229.160 200.207  1.00 21.630          C  
ATOM   4772  CE1 PHE A 293     135.607 226.561 199.725  1.00 21.630          C  
ATOM   4773  CE2 PHE A 293     135.980 228.318 201.240  1.00 21.630          C  
ATOM   4774  CZ  PHE A 293     135.639 227.028 201.006  1.00 21.630          C  
ATOM   4775  H   PHE A 293     135.239 228.618 195.874  1.00 18.890          H  
ATOM   4776  HA  PHE A 293     134.885 230.893 197.717  1.00 18.400          H  
ATOM   4777 1HB  PHE A 293     137.226 229.056 197.025  1.00 25.950          H  
ATOM   4778 2HB  PHE A 293     137.389 230.392 198.142  1.00 25.950          H  
ATOM   4779  HD1 PHE A 293     135.908 227.039 197.680  1.00 25.950          H  
ATOM   4780  HD2 PHE A 293     136.558 230.170 200.416  1.00 25.950          H  
ATOM   4781  HE1 PHE A 293     135.333 225.526 199.522  1.00 25.950          H  
ATOM   4782  HE2 PHE A 293     136.010 228.676 202.247  1.00 25.950          H  
ATOM   4783  HZ  PHE A 293     135.399 226.380 201.836  1.00 25.950          H  
ATOM   4784  N   ARG A 294     136.218 232.693 196.529  1.00 15.340          N  
ATOM   4785  CA  ARG A 294     136.899 233.714 195.747  1.00 15.150          C  
ATOM   4786  C   ARG A 294     138.395 233.398 195.819  1.00 14.580          C  
ATOM   4787  O   ARG A 294     138.890 232.953 196.856  1.00 14.540          O  
ATOM   4788  CB  ARG A 294     136.593 235.114 196.281  1.00 21.290          C  
ATOM   4789  CG  ARG A 294     135.087 235.559 196.236  1.00 21.290          C  
ATOM   4790  CD  ARG A 294     134.516 235.688 194.846  1.00 21.290          C  
ATOM   4791  NE  ARG A 294     135.240 236.670 194.031  1.00 21.290          N  
ATOM   4792  CZ  ARG A 294     135.031 238.020 194.007  1.00 21.290          C  
ATOM   4793  NH1 ARG A 294     134.105 238.626 194.724  1.00 21.290          N  
ATOM   4794  NH2 ARG A 294     135.783 238.786 193.228  1.00 21.290          N  
ATOM   4795  H   ARG A 294     135.789 232.927 197.412  1.00 18.410          H  
ATOM   4796  HA  ARG A 294     136.587 233.646 194.704  1.00 18.180          H  
ATOM   4797 1HB  ARG A 294     136.913 235.176 197.321  1.00 25.540          H  
ATOM   4798 2HB  ARG A 294     137.173 235.850 195.724  1.00 25.540          H  
ATOM   4799 1HG  ARG A 294     134.477 234.840 196.782  1.00 25.540          H  
ATOM   4800 2HG  ARG A 294     134.994 236.531 196.711  1.00 25.540          H  
ATOM   4801 1HD  ARG A 294     134.559 234.725 194.339  1.00 25.540          H  
ATOM   4802 2HD  ARG A 294     133.473 235.997 194.915  1.00 25.540          H  
ATOM   4803  HE  ARG A 294     135.970 236.311 193.427  1.00 25.540          H  
ATOM   4804 1HH1 ARG A 294     133.454 238.120 195.346  1.00 25.540          H  
ATOM   4805 2HH1 ARG A 294     134.038 239.648 194.643  1.00 25.540          H  
ATOM   4806 1HH2 ARG A 294     136.509 238.385 192.653  1.00 25.540          H  
ATOM   4807 2HH2 ARG A 294     135.613 239.806 193.239  1.00 25.540          H  
ATOM   4808  N   GLU A 295     139.149 233.708 194.767  1.00 14.260          N  
ATOM   4809  CA  GLU A 295     140.577 233.363 194.712  1.00 13.810          C  
ATOM   4810  C   GLU A 295     141.428 233.902 195.866  1.00 13.870          C  
ATOM   4811  O   GLU A 295     142.341 233.221 196.343  1.00 13.710          O  
ATOM   4812  CB  GLU A 295     141.162 233.864 193.387  1.00 19.510          C  
ATOM   4813  CG  GLU A 295     140.586 233.181 192.134  1.00 19.510          C  
ATOM   4814  CD  GLU A 295     139.273 233.788 191.672  1.00 19.510          C  
ATOM   4815  OE1 GLU A 295     138.798 234.701 192.324  1.00 19.510          O  
ATOM   4816  OE2 GLU A 295     138.744 233.343 190.685  1.00 19.510          O  
ATOM   4817  H   GLU A 295     138.717 234.127 193.940  1.00 17.110          H  
ATOM   4818  HA  GLU A 295     140.650 232.275 194.728  1.00 16.570          H  
ATOM   4819 1HB  GLU A 295     140.994 234.937 193.298  1.00 23.420          H  
ATOM   4820 2HB  GLU A 295     142.241 233.704 193.385  1.00 23.420          H  
ATOM   4821 1HG  GLU A 295     141.313 233.257 191.327  1.00 23.420          H  
ATOM   4822 2HG  GLU A 295     140.432 232.123 192.349  1.00 23.420          H  
ATOM   4823  N   LEU A 296     141.077 235.077 196.371  1.00 14.220          N  
ATOM   4824  CA  LEU A 296     141.814 235.737 197.444  1.00 14.370          C  
ATOM   4825  C   LEU A 296     141.831 234.934 198.736  1.00 14.640          C  
ATOM   4826  O   LEU A 296     142.717 235.123 199.577  1.00 14.750          O  
ATOM   4827  CB  LEU A 296     141.200 237.110 197.711  1.00 20.060          C  
ATOM   4828  CG  LEU A 296     141.347 238.159 196.573  1.00 20.060          C  
ATOM   4829  CD1 LEU A 296     140.515 239.360 196.926  1.00 20.060          C  
ATOM   4830  CD2 LEU A 296     142.814 238.569 196.398  1.00 20.060          C  
ATOM   4831  H   LEU A 296     140.309 235.565 195.936  1.00 17.060          H  
ATOM   4832  HA  LEU A 296     142.845 235.847 197.125  1.00 17.240          H  
ATOM   4833 1HB  LEU A 296     140.140 236.977 197.914  1.00 24.070          H  
ATOM   4834 2HB  LEU A 296     141.669 237.523 198.604  1.00 24.070          H  
ATOM   4835  HG  LEU A 296     140.974 237.744 195.637  1.00 24.070          H  
ATOM   4836 1HD1 LEU A 296     140.591 240.104 196.131  1.00 24.070          H  
ATOM   4837 2HD1 LEU A 296     139.484 239.045 197.028  1.00 24.070          H  
ATOM   4838 3HD1 LEU A 296     140.872 239.791 197.860  1.00 24.070          H  
ATOM   4839 1HD2 LEU A 296     142.886 239.313 195.604  1.00 24.070          H  
ATOM   4840 2HD2 LEU A 296     143.187 238.997 197.328  1.00 24.070          H  
ATOM   4841 3HD2 LEU A 296     143.424 237.716 196.127  1.00 24.070          H  
ATOM   4842  N   ILE A 297     140.862 234.038 198.904  1.00 14.830          N  
ATOM   4843  CA  ILE A 297     140.737 233.241 200.106  1.00 15.180          C  
ATOM   4844  C   ILE A 297     141.947 232.385 200.370  1.00 14.860          C  
ATOM   4845  O   ILE A 297     142.185 232.007 201.507  1.00 15.230          O  
ATOM   4846  CB  ILE A 297     139.429 232.450 200.142  1.00 21.110          C  
ATOM   4847  CG1 ILE A 297     138.298 233.491 200.301  1.00 21.110          C  
ATOM   4848  CG2 ILE A 297     139.442 231.419 201.289  1.00 21.110          C  
ATOM   4849  CD1 ILE A 297     136.957 232.982 200.103  1.00 21.110          C  
ATOM   4850  H   ILE A 297     140.198 233.871 198.141  1.00 17.800          H  
ATOM   4851  HA  ILE A 297     140.664 233.920 200.940  1.00 18.220          H  
ATOM   4852  HB  ILE A 297     139.275 231.944 199.187  1.00 25.330          H  
ATOM   4853 1HG1 ILE A 297     138.344 233.905 201.299  1.00 25.330          H  
ATOM   4854 2HG1 ILE A 297     138.463 234.286 199.579  1.00 25.330          H  
ATOM   4855 1HG2 ILE A 297     138.511 230.886 201.328  1.00 25.330          H  
ATOM   4856 2HG2 ILE A 297     140.232 230.692 201.149  1.00 25.330          H  
ATOM   4857 3HG2 ILE A 297     139.598 231.945 202.224  1.00 25.330          H  
ATOM   4858 1HD1 ILE A 297     136.233 233.779 200.224  1.00 25.330          H  
ATOM   4859 2HD1 ILE A 297     136.876 232.569 199.118  1.00 25.330          H  
ATOM   4860 3HD1 ILE A 297     136.766 232.229 200.836  1.00 25.330          H  
ATOM   4861  N   ILE A 298     142.769 232.108 199.362  1.00 14.290          N  
ATOM   4862  CA  ILE A 298     143.973 231.311 199.587  1.00 14.070          C  
ATOM   4863  C   ILE A 298     144.848 231.853 200.729  1.00 14.410          C  
ATOM   4864  O   ILE A 298     145.600 231.097 201.340  1.00 14.560          O  
ATOM   4865  CB  ILE A 298     144.807 231.193 198.289  1.00 19.790          C  
ATOM   4866  CG1 ILE A 298     145.952 230.094 198.430  1.00 19.790          C  
ATOM   4867  CG2 ILE A 298     145.417 232.566 197.919  1.00 19.790          C  
ATOM   4868  CD1 ILE A 298     145.478 228.645 198.644  1.00 19.790          C  
ATOM   4869  H   ILE A 298     142.538 232.446 198.423  1.00 17.150          H  
ATOM   4870  HA  ILE A 298     143.643 230.319 199.868  1.00 16.880          H  
ATOM   4871  HB  ILE A 298     144.149 230.881 197.479  1.00 23.740          H  
ATOM   4872 1HG1 ILE A 298     146.539 230.116 197.515  1.00 23.740          H  
ATOM   4873 2HG1 ILE A 298     146.606 230.361 199.254  1.00 23.740          H  
ATOM   4874 1HG2 ILE A 298     145.970 232.474 196.986  1.00 23.740          H  
ATOM   4875 2HG2 ILE A 298     144.619 233.298 197.791  1.00 23.740          H  
ATOM   4876 3HG2 ILE A 298     146.098 232.911 198.696  1.00 23.740          H  
ATOM   4877 1HD1 ILE A 298     146.349 227.988 198.702  1.00 23.740          H  
ATOM   4878 2HD1 ILE A 298     144.918 228.558 199.568  1.00 23.740          H  
ATOM   4879 3HD1 ILE A 298     144.854 228.340 197.810  1.00 23.740          H  
ATOM   4880  N   GLU A 299     144.730 233.149 201.056  1.00 14.630          N  
ATOM   4881  CA  GLU A 299     145.509 233.771 202.125  1.00 14.990          C  
ATOM   4882  C   GLU A 299     145.194 233.091 203.467  1.00 15.550          C  
ATOM   4883  O   GLU A 299     146.004 233.067 204.389  1.00 15.870          O  
ATOM   4884  CB  GLU A 299     145.177 235.265 202.206  1.00 20.840          C  
ATOM   4885  CG  GLU A 299     145.651 236.096 200.998  1.00 20.840          C  
ATOM   4886  CD  GLU A 299     147.146 236.185 200.861  1.00 20.840          C  
ATOM   4887  OE1 GLU A 299     147.799 236.601 201.803  1.00 20.840          O  
ATOM   4888  OE2 GLU A 299     147.648 235.814 199.820  1.00 20.840          O  
ATOM   4889  H   GLU A 299     144.070 233.728 200.526  1.00 17.560          H  
ATOM   4890  HA  GLU A 299     146.570 233.647 201.907  1.00 17.990          H  
ATOM   4891 1HB  GLU A 299     144.097 235.385 202.277  1.00 25.010          H  
ATOM   4892 2HB  GLU A 299     145.616 235.690 203.107  1.00 25.010          H  
ATOM   4893 1HG  GLU A 299     145.247 235.648 200.090  1.00 25.010          H  
ATOM   4894 2HG  GLU A 299     145.238 237.100 201.085  1.00 25.010          H  
ATOM   4895  N   PHE A 300     143.999 232.523 203.575  1.00 15.720          N  
ATOM   4896  CA  PHE A 300     143.495 231.811 204.740  1.00 16.260          C  
ATOM   4897  C   PHE A 300     144.468 230.690 205.112  1.00 16.290          C  
ATOM   4898  O   PHE A 300     144.799 230.495 206.285  1.00 16.860          O  
ATOM   4899  CB  PHE A 300     142.093 231.275 204.430  1.00 22.550          C  
ATOM   4900  CG  PHE A 300     141.388 230.505 205.498  1.00 22.550          C  
ATOM   4901  CD1 PHE A 300     140.784 231.136 206.572  1.00 22.550          C  
ATOM   4902  CD2 PHE A 300     141.275 229.147 205.398  1.00 22.550          C  
ATOM   4903  CE1 PHE A 300     140.104 230.405 207.530  1.00 22.550          C  
ATOM   4904  CE2 PHE A 300     140.594 228.433 206.344  1.00 22.550          C  
ATOM   4905  CZ  PHE A 300     140.014 229.061 207.411  1.00 22.550          C  
ATOM   4906  H   PHE A 300     143.393 232.552 202.758  1.00 18.860          H  
ATOM   4907  HA  PHE A 300     143.431 232.509 205.569  1.00 19.510          H  
ATOM   4908 1HB  PHE A 300     141.456 232.110 204.143  1.00 27.060          H  
ATOM   4909 2HB  PHE A 300     142.158 230.628 203.559  1.00 27.060          H  
ATOM   4910  HD1 PHE A 300     140.847 232.223 206.655  1.00 27.060          H  
ATOM   4911  HD2 PHE A 300     141.732 228.643 204.547  1.00 27.060          H  
ATOM   4912  HE1 PHE A 300     139.636 230.900 208.374  1.00 27.060          H  
ATOM   4913  HE2 PHE A 300     140.518 227.368 206.251  1.00 27.060          H  
ATOM   4914  HZ  PHE A 300     139.477 228.483 208.159  1.00 27.060          H  
ATOM   4915  N   SER A 301     144.941 229.950 204.097  1.00 15.770          N  
ATOM   4916  CA  SER A 301     145.800 228.783 204.245  1.00 15.850          C  
ATOM   4917  C   SER A 301     147.143 229.115 204.883  1.00 16.280          C  
ATOM   4918  O   SER A 301     147.855 228.216 205.337  1.00 16.590          O  
ATOM   4919  CB  SER A 301     146.036 228.131 202.894  1.00 22.160          C  
ATOM   4920  OG  SER A 301     144.849 227.593 202.364  1.00 22.160          O  
ATOM   4921  H   SER A 301     144.724 230.214 203.137  1.00 18.920          H  
ATOM   4922  HA  SER A 301     145.289 228.064 204.883  1.00 19.020          H  
ATOM   4923 1HB  SER A 301     146.445 228.868 202.204  1.00 26.590          H  
ATOM   4924 2HB  SER A 301     146.778 227.344 203.003  1.00 26.590          H  
ATOM   4925  HG  SER A 301     145.089 227.232 201.503  1.00 26.590          H  
ATOM   4926  N   LYS A 302     147.522 230.397 204.910  1.00 16.380          N  
ATOM   4927  CA  LYS A 302     148.776 230.812 205.517  1.00 16.870          C  
ATOM   4928  C   LYS A 302     148.765 230.559 207.019  1.00 17.500          C  
ATOM   4929  O   LYS A 302     149.822 230.585 207.651  1.00 17.970          O  
ATOM   4930  CB  LYS A 302     149.098 232.273 205.217  1.00 23.420          C  
ATOM   4931  CG  LYS A 302     149.478 232.540 203.762  1.00 23.420          C  
ATOM   4932  CD  LYS A 302     149.769 234.014 203.526  1.00 23.420          C  
ATOM   4933  CE  LYS A 302     150.253 234.278 202.099  1.00 23.420          C  
ATOM   4934  NZ  LYS A 302     150.472 235.730 201.851  1.00 23.420          N  
ATOM   4935  H   LYS A 302     146.900 231.129 204.554  1.00 19.660          H  
ATOM   4936  HA  LYS A 302     149.575 230.205 205.091  1.00 20.240          H  
ATOM   4937 1HB  LYS A 302     148.238 232.892 205.465  1.00 28.110          H  
ATOM   4938 2HB  LYS A 302     149.924 232.598 205.846  1.00 28.110          H  
ATOM   4939 1HG  LYS A 302     150.355 231.949 203.498  1.00 28.110          H  
ATOM   4940 2HG  LYS A 302     148.648 232.238 203.120  1.00 28.110          H  
ATOM   4941 1HD  LYS A 302     148.848 234.588 203.687  1.00 28.110          H  
ATOM   4942 2HD  LYS A 302     150.522 234.360 204.231  1.00 28.110          H  
ATOM   4943 1HE  LYS A 302     151.188 233.747 201.936  1.00 28.110          H  
ATOM   4944 2HE  LYS A 302     149.505 233.912 201.390  1.00 28.110          H  
ATOM   4945 1HZ  LYS A 302     150.778 235.870 200.901  1.00 28.110          H  
ATOM   4946 2HZ  LYS A 302     149.572 236.217 201.984  1.00 28.110          H  
ATOM   4947 3HZ  LYS A 302     151.156 236.100 202.485  1.00 28.110          H  
ATOM   4948  N   MET A 303     147.567 230.349 207.591  1.00 17.580          N  
ATOM   4949  CA  MET A 303     147.380 230.084 209.007  1.00 18.210          C  
ATOM   4950  C   MET A 303     147.550 228.602 209.355  1.00 18.350          C  
ATOM   4951  O   MET A 303     147.372 228.215 210.510  1.00 18.920          O  
ATOM   4952  CB  MET A 303     145.996 230.547 209.436  1.00 25.240          C  
ATOM   4953  CG  MET A 303     145.790 232.044 209.388  1.00 25.240          C  
ATOM   4954  SD  MET A 303     144.206 232.560 210.091  1.00 25.240          S  
ATOM   4955  CE  MET A 303     143.061 232.077 208.804  1.00 25.240          C  
ATOM   4956  H   MET A 303     146.728 230.363 207.002  1.00 21.100          H  
ATOM   4957  HA  MET A 303     148.127 230.646 209.562  1.00 21.850          H  
ATOM   4958 1HB  MET A 303     145.267 230.096 208.782  1.00 30.290          H  
ATOM   4959 2HB  MET A 303     145.788 230.207 210.448  1.00 30.290          H  
ATOM   4960 1HG  MET A 303     146.590 232.539 209.932  1.00 30.290          H  
ATOM   4961 2HG  MET A 303     145.829 232.371 208.346  1.00 30.290          H  
ATOM   4962 1HE  MET A 303     142.055 232.346 209.099  1.00 30.290          H  
ATOM   4963 2HE  MET A 303     143.318 232.592 207.887  1.00 30.290          H  
ATOM   4964 3HE  MET A 303     143.111 231.002 208.636  1.00 30.290          H  
ATOM   4965  N   ALA A 304     147.836 227.743 208.372  1.00 17.870          N  
ATOM   4966  CA  ALA A 304     148.053 226.340 208.695  1.00 18.010          C  
ATOM   4967  C   ALA A 304     149.275 226.234 209.607  1.00 18.670          C  
ATOM   4968  O   ALA A 304     150.323 226.810 209.303  1.00 18.790          O  
ATOM   4969  CB  ALA A 304     148.268 225.540 207.426  1.00 25.160          C  
ATOM   4970  H   ALA A 304     147.935 228.058 207.402  1.00 21.440          H  
ATOM   4971  HA  ALA A 304     147.184 225.960 209.230  1.00 21.610          H  
ATOM   4972 1HB  ALA A 304     148.435 224.502 207.668  1.00 30.190          H  
ATOM   4973 2HB  ALA A 304     147.401 225.622 206.779  1.00 30.190          H  
ATOM   4974 3HB  ALA A 304     149.139 225.934 206.903  1.00 30.190          H  
ATOM   4975  N   ARG A 305     149.197 225.423 210.665  1.00 19.140          N  
ATOM   4976  CA  ARG A 305     150.361 225.269 211.545  1.00 19.860          C  
ATOM   4977  C   ARG A 305     150.761 223.851 211.926  1.00 20.090          C  
ATOM   4978  O   ARG A 305     151.937 223.603 212.176  1.00 20.430          O  
ATOM   4979  CB  ARG A 305     150.166 226.042 212.849  1.00 27.520          C  
ATOM   4980  CG  ARG A 305     150.097 227.565 212.727  1.00 27.520          C  
ATOM   4981  CD  ARG A 305     151.413 228.161 212.370  1.00 27.520          C  
ATOM   4982  NE  ARG A 305     151.334 229.597 212.255  1.00 27.520          N  
ATOM   4983  CZ  ARG A 305     151.017 230.263 211.121  1.00 27.520          C  
ATOM   4984  NH1 ARG A 305     150.741 229.613 210.008  1.00 27.520          N  
ATOM   4985  NH2 ARG A 305     150.988 231.591 211.135  1.00 27.520          N  
ATOM   4986  H   ARG A 305     148.321 224.973 210.873  1.00 22.970          H  
ATOM   4987  HA  ARG A 305     151.218 225.688 211.026  1.00 23.830          H  
ATOM   4988 1HB  ARG A 305     149.245 225.714 213.326  1.00 33.020          H  
ATOM   4989 2HB  ARG A 305     150.983 225.806 213.529  1.00 33.020          H  
ATOM   4990 1HG  ARG A 305     149.379 227.845 211.970  1.00 33.020          H  
ATOM   4991 2HG  ARG A 305     149.788 227.986 213.681  1.00 33.020          H  
ATOM   4992 1HD  ARG A 305     152.132 227.925 213.154  1.00 33.020          H  
ATOM   4993 2HD  ARG A 305     151.779 227.770 211.431  1.00 33.020          H  
ATOM   4994  HE  ARG A 305     151.537 230.142 213.081  1.00 33.020          H  
ATOM   4995 1HH1 ARG A 305     150.741 228.585 209.953  1.00 33.020          H  
ATOM   4996 2HH1 ARG A 305     150.502 230.118 209.152  1.00 33.020          H  
ATOM   4997 1HH2 ARG A 305     151.201 232.090 211.986  1.00 33.020          H  
ATOM   4998 2HH2 ARG A 305     150.757 232.107 210.295  1.00 33.020          H  
ATOM   4999  N   ASP A 306     149.810 222.932 212.026  1.00 19.970          N  
ATOM   5000  CA  ASP A 306     150.172 221.625 212.558  1.00 20.280          C  
ATOM   5001  C   ASP A 306     149.305 220.483 212.023  1.00 19.860          C  
ATOM   5002  O   ASP A 306     148.477 219.941 212.756  1.00 20.030          O  
ATOM   5003  CB  ASP A 306     150.102 221.672 214.091  1.00 28.270          C  
ATOM   5004  CG  ASP A 306     150.703 220.442 214.771  1.00 28.270          C  
ATOM   5005  OD1 ASP A 306     151.411 219.714 214.118  1.00 28.270          O  
ATOM   5006  OD2 ASP A 306     150.468 220.248 215.946  1.00 28.270          O  
ATOM   5007  H   ASP A 306     148.861 223.152 211.785  1.00 23.960          H  
ATOM   5008  HA  ASP A 306     151.211 221.424 212.309  1.00 24.340          H  
ATOM   5009 1HB  ASP A 306     150.640 222.553 214.449  1.00 33.920          H  
ATOM   5010 2HB  ASP A 306     149.064 221.775 214.408  1.00 33.920          H  
ATOM   5011  N   PRO A 307     149.414 220.129 210.733  1.00 19.330          N  
ATOM   5012  CA  PRO A 307     148.641 219.076 210.111  1.00 18.950          C  
ATOM   5013  C   PRO A 307     149.035 217.775 210.764  1.00 19.290          C  
ATOM   5014  O   PRO A 307     150.197 217.609 211.138  1.00 19.690          O  
ATOM   5015  CB  PRO A 307     149.059 219.157 208.635  1.00 28.420          C  
ATOM   5016  CG  PRO A 307     150.431 219.825 208.652  1.00 28.420          C  
ATOM   5017  CD  PRO A 307     150.397 220.782 209.839  1.00 28.420          C  
ATOM   5018  HA  PRO A 307     147.575 219.248 210.261  1.00 22.740          H  
ATOM   5019 1HB  PRO A 307     149.077 218.136 208.206  1.00 34.110          H  
ATOM   5020 2HB  PRO A 307     148.319 219.719 208.059  1.00 34.110          H  
ATOM   5021 1HG  PRO A 307     151.219 219.058 208.761  1.00 34.110          H  
ATOM   5022 2HG  PRO A 307     150.619 220.336 207.695  1.00 34.110          H  
ATOM   5023 1HD  PRO A 307     151.400 220.801 210.276  1.00 34.110          H  
ATOM   5024 2HD  PRO A 307     150.056 221.780 209.532  1.00 34.110          H  
ATOM   5025  N   GLN A 308     148.097 216.845 210.872  1.00 19.150          N  
ATOM   5026  CA  GLN A 308     148.389 215.563 211.481  1.00 19.430          C  
ATOM   5027  C   GLN A 308     148.555 214.438 210.468  1.00 19.030          C  
ATOM   5028  O   GLN A 308     149.139 213.403 210.792  1.00 19.240          O  
ATOM   5029  CB  GLN A 308     147.285 215.239 212.484  1.00 27.090          C  
ATOM   5030  CG  GLN A 308     147.181 216.291 213.587  1.00 27.090          C  
ATOM   5031  CD  GLN A 308     148.416 216.359 214.434  1.00 27.090          C  
ATOM   5032  OE1 GLN A 308     148.740 215.373 215.110  1.00 27.090          O  
ATOM   5033  NE2 GLN A 308     149.131 217.474 214.392  1.00 27.090          N  
ATOM   5034  H   GLN A 308     147.133 217.030 210.548  1.00 22.980          H  
ATOM   5035  HA  GLN A 308     149.330 215.649 212.020  1.00 23.320          H  
ATOM   5036 1HB  GLN A 308     146.326 215.193 211.963  1.00 32.510          H  
ATOM   5037 2HB  GLN A 308     147.469 214.266 212.938  1.00 32.510          H  
ATOM   5038 1HG  GLN A 308     147.025 217.274 213.135  1.00 32.510          H  
ATOM   5039 2HG  GLN A 308     146.352 216.035 214.227  1.00 32.510          H  
ATOM   5040 1HE2 GLN A 308     149.983 217.544 214.930  1.00 32.510          H  
ATOM   5041 2HE2 GLN A 308     148.853 218.269 213.790  1.00 32.510          H  
ATOM   5042  N   ARG A 309     147.992 214.602 209.272  1.00 18.470          N  
ATOM   5043  CA  ARG A 309     148.034 213.547 208.275  1.00 18.060          C  
ATOM   5044  C   ARG A 309     148.636 213.982 206.922  1.00 17.610          C  
ATOM   5045  O   ARG A 309     149.472 213.264 206.369  1.00 18.440          O  
ATOM   5046  CB  ARG A 309     146.616 213.032 208.034  1.00 25.450          C  
ATOM   5047  CG  ARG A 309     145.863 212.496 209.270  1.00 25.450          C  
ATOM   5048  CD  ARG A 309     146.495 211.296 209.865  1.00 25.450          C  
ATOM   5049  NE  ARG A 309     145.717 210.771 210.979  1.00 25.450          N  
ATOM   5050  CZ  ARG A 309     146.164 209.866 211.876  1.00 25.450          C  
ATOM   5051  NH1 ARG A 309     147.399 209.403 211.800  1.00 25.450          N  
ATOM   5052  NH2 ARG A 309     145.359 209.445 212.840  1.00 25.450          N  
ATOM   5053  H   ARG A 309     147.502 215.466 209.049  1.00 22.160          H  
ATOM   5054  HA  ARG A 309     148.651 212.737 208.657  1.00 21.670          H  
ATOM   5055 1HB  ARG A 309     146.011 213.831 207.603  1.00 30.540          H  
ATOM   5056 2HB  ARG A 309     146.653 212.219 207.318  1.00 30.540          H  
ATOM   5057 1HG  ARG A 309     145.830 213.275 210.033  1.00 30.540          H  
ATOM   5058 2HG  ARG A 309     144.845 212.238 208.984  1.00 30.540          H  
ATOM   5059 1HD  ARG A 309     146.581 210.518 209.107  1.00 30.540          H  
ATOM   5060 2HD  ARG A 309     147.478 211.551 210.239  1.00 30.540          H  
ATOM   5061  HE  ARG A 309     144.765 211.098 211.077  1.00 30.540          H  
ATOM   5062 1HH1 ARG A 309     148.025 209.731 211.074  1.00 30.540          H  
ATOM   5063 2HH1 ARG A 309     147.731 208.732 212.476  1.00 30.540          H  
ATOM   5064 1HH2 ARG A 309     144.413 209.799 212.901  1.00 30.540          H  
ATOM   5065 2HH2 ARG A 309     145.685 208.770 213.516  1.00 30.540          H  
ATOM   5066  N   TYR A 310     148.176 215.117 206.363  1.00 16.320          N  
ATOM   5067  CA  TYR A 310     148.623 215.532 205.017  1.00 15.900          C  
ATOM   5068  C   TYR A 310     148.239 216.934 204.525  1.00 15.400          C  
ATOM   5069  O   TYR A 310     147.282 217.556 204.981  1.00 15.110          O  
ATOM   5070  CB  TYR A 310     148.081 214.562 203.944  1.00 22.430          C  
ATOM   5071  CG  TYR A 310     146.579 214.360 204.040  1.00 22.430          C  
ATOM   5072  CD1 TYR A 310     145.664 215.290 203.531  1.00 22.430          C  
ATOM   5073  CD2 TYR A 310     146.119 213.218 204.635  1.00 22.430          C  
ATOM   5074  CE1 TYR A 310     144.325 215.068 203.675  1.00 22.430          C  
ATOM   5075  CE2 TYR A 310     144.785 213.000 204.773  1.00 22.430          C  
ATOM   5076  CZ  TYR A 310     143.891 213.917 204.313  1.00 22.430          C  
ATOM   5077  OH  TYR A 310     142.557 213.688 204.488  1.00 22.430          O  
ATOM   5078  H   TYR A 310     147.498 215.683 206.890  1.00 19.580          H  
ATOM   5079  HA  TYR A 310     149.713 215.483 205.012  1.00 19.080          H  
ATOM   5080 1HB  TYR A 310     148.300 214.956 202.960  1.00 26.910          H  
ATOM   5081 2HB  TYR A 310     148.572 213.592 204.019  1.00 26.910          H  
ATOM   5082  HD1 TYR A 310     145.997 216.203 203.043  1.00 26.910          H  
ATOM   5083  HD2 TYR A 310     146.830 212.487 205.012  1.00 26.910          H  
ATOM   5084  HE1 TYR A 310     143.611 215.795 203.301  1.00 26.910          H  
ATOM   5085  HE2 TYR A 310     144.430 212.095 205.263  1.00 26.910          H  
ATOM   5086  HH  TYR A 310     142.428 212.828 204.888  1.00 26.910          H  
ATOM   5087  N   LEU A 311     148.950 217.375 203.498  1.00 15.330          N  
ATOM   5088  CA  LEU A 311     148.506 218.481 202.658  1.00 14.880          C  
ATOM   5089  C   LEU A 311     148.548 218.021 201.218  1.00 14.240          C  
ATOM   5090  O   LEU A 311     149.621 217.797 200.654  1.00 13.980          O  
ATOM   5091  CB  LEU A 311     149.338 219.758 202.824  1.00 21.010          C  
ATOM   5092  CG  LEU A 311     149.002 220.927 201.783  1.00 21.010          C  
ATOM   5093  CD1 LEU A 311     147.538 221.382 201.890  1.00 21.010          C  
ATOM   5094  CD2 LEU A 311     149.929 222.108 202.051  1.00 21.010          C  
ATOM   5095  H   LEU A 311     149.791 216.878 203.243  1.00 18.400          H  
ATOM   5096  HA  LEU A 311     147.470 218.707 202.906  1.00 17.860          H  
ATOM   5097 1HB  LEU A 311     149.177 220.148 203.827  1.00 25.210          H  
ATOM   5098 2HB  LEU A 311     150.392 219.505 202.715  1.00 25.210          H  
ATOM   5099  HG  LEU A 311     149.170 220.565 200.767  1.00 25.210          H  
ATOM   5100 1HD1 LEU A 311     147.366 222.169 201.162  1.00 25.210          H  
ATOM   5101 2HD1 LEU A 311     146.860 220.560 201.674  1.00 25.210          H  
ATOM   5102 3HD1 LEU A 311     147.340 221.758 202.891  1.00 25.210          H  
ATOM   5103 1HD2 LEU A 311     149.725 222.904 201.336  1.00 25.210          H  
ATOM   5104 2HD2 LEU A 311     149.764 222.480 203.062  1.00 25.210          H  
ATOM   5105 3HD2 LEU A 311     150.966 221.786 201.947  1.00 25.210          H  
ATOM   5106  N   VAL A 312     147.375 217.936 200.617  1.00 14.040          N  
ATOM   5107  CA  VAL A 312     147.222 217.471 199.262  1.00 13.470          C  
ATOM   5108  C   VAL A 312     146.624 218.581 198.429  1.00 12.780          C  
ATOM   5109  O   VAL A 312     145.604 219.133 198.815  1.00 12.080          O  
ATOM   5110  CB  VAL A 312     146.266 216.264 199.256  1.00 19.090          C  
ATOM   5111  CG1 VAL A 312     146.047 215.757 197.858  1.00 19.090          C  
ATOM   5112  CG2 VAL A 312     146.806 215.197 200.113  1.00 19.090          C  
ATOM   5113  H   VAL A 312     146.521 218.157 201.141  1.00 16.850          H  
ATOM   5114  HA  VAL A 312     148.195 217.188 198.862  1.00 16.160          H  
ATOM   5115  HB  VAL A 312     145.314 216.576 199.658  1.00 22.900          H  
ATOM   5116 1HG1 VAL A 312     145.363 214.913 197.880  1.00 22.900          H  
ATOM   5117 2HG1 VAL A 312     145.631 216.549 197.256  1.00 22.900          H  
ATOM   5118 3HG1 VAL A 312     147.000 215.432 197.438  1.00 22.900          H  
ATOM   5119 1HG2 VAL A 312     146.100 214.380 200.125  1.00 22.900          H  
ATOM   5120 2HG2 VAL A 312     147.753 214.875 199.707  1.00 22.900          H  
ATOM   5121 3HG2 VAL A 312     146.947 215.558 201.100  1.00 22.900          H  
ATOM   5122  N   ILE A 313     147.246 218.923 197.312  1.00 13.110          N  
ATOM   5123  CA  ILE A 313     146.693 219.964 196.456  1.00 12.680          C  
ATOM   5124  C   ILE A 313     146.439 219.342 195.092  1.00 12.880          C  
ATOM   5125  O   ILE A 313     147.310 218.644 194.576  1.00 12.920          O  
ATOM   5126  CB  ILE A 313     147.633 221.181 196.365  1.00 17.920          C  
ATOM   5127  CG1 ILE A 313     147.903 221.730 197.817  1.00 17.920          C  
ATOM   5128  CG2 ILE A 313     146.946 222.273 195.492  1.00 17.920          C  
ATOM   5129  CD1 ILE A 313     148.968 222.784 197.929  1.00 17.920          C  
ATOM   5130  H   ILE A 313     148.102 218.451 197.052  1.00 15.730          H  
ATOM   5131  HA  ILE A 313     145.736 220.293 196.849  1.00 15.220          H  
ATOM   5132  HB  ILE A 313     148.586 220.896 195.918  1.00 21.510          H  
ATOM   5133 1HG1 ILE A 313     146.996 222.131 198.210  1.00 21.510          H  
ATOM   5134 2HG1 ILE A 313     148.214 220.907 198.445  1.00 21.510          H  
ATOM   5135 1HG2 ILE A 313     147.579 223.147 195.416  1.00 21.510          H  
ATOM   5136 2HG2 ILE A 313     146.758 221.899 194.490  1.00 21.510          H  
ATOM   5137 3HG2 ILE A 313     146.001 222.563 195.932  1.00 21.510          H  
ATOM   5138 1HD1 ILE A 313     149.070 223.072 198.972  1.00 21.510          H  
ATOM   5139 2HD1 ILE A 313     149.917 222.387 197.566  1.00 21.510          H  
ATOM   5140 3HD1 ILE A 313     148.698 223.656 197.346  1.00 21.510          H  
ATOM   5141  N   GLN A 314     145.236 219.526 194.551  1.00 13.100          N  
ATOM   5142  CA  GLN A 314     144.890 218.934 193.268  1.00 13.390          C  
ATOM   5143  C   GLN A 314     145.115 219.944 192.145  1.00 13.310          C  
ATOM   5144  O   GLN A 314     144.827 221.118 192.355  1.00 13.000          O  
ATOM   5145  CB  GLN A 314     143.423 218.520 193.293  1.00 18.630          C  
ATOM   5146  CG  GLN A 314     143.072 217.479 194.337  1.00 18.630          C  
ATOM   5147  CD  GLN A 314     143.688 216.150 194.016  1.00 18.630          C  
ATOM   5148  OE1 GLN A 314     143.495 215.620 192.922  1.00 18.630          O  
ATOM   5149  NE2 GLN A 314     144.413 215.604 194.954  1.00 18.630          N  
ATOM   5150  H   GLN A 314     144.561 220.148 195.009  1.00 15.720          H  
ATOM   5151  HA  GLN A 314     145.508 218.060 193.139  1.00 16.070          H  
ATOM   5152 1HB  GLN A 314     142.832 219.403 193.466  1.00 22.360          H  
ATOM   5153 2HB  GLN A 314     143.131 218.123 192.341  1.00 22.360          H  
ATOM   5154 1HG  GLN A 314     143.451 217.804 195.305  1.00 22.360          H  
ATOM   5155 2HG  GLN A 314     142.000 217.357 194.383  1.00 22.360          H  
ATOM   5156 1HE2 GLN A 314     144.845 214.715 194.811  1.00 22.360          H  
ATOM   5157 2HE2 GLN A 314     144.529 216.071 195.822  1.00 22.360          H  
ATOM   5158  N   GLY A 315     145.551 219.516 190.937  1.00 13.640          N  
ATOM   5159  CA  GLY A 315     145.896 218.143 190.533  1.00 14.710          C  
ATOM   5160  C   GLY A 315     144.740 217.316 189.978  1.00 14.830          C  
ATOM   5161  O   GLY A 315     144.893 216.120 189.755  1.00 15.320          O  
ATOM   5162  H   GLY A 315     145.643 220.220 190.198  1.00 16.370          H  
ATOM   5163 1HA  GLY A 315     146.644 218.218 189.749  1.00 17.650          H  
ATOM   5164 2HA  GLY A 315     146.393 217.600 191.328  1.00 17.650          H  
ATOM   5165  N   ASP A 316     143.588 217.946 189.729  1.00 14.410          N  
ATOM   5166  CA  ASP A 316     142.423 217.229 189.196  1.00 14.490          C  
ATOM   5167  C   ASP A 316     142.742 216.730 187.773  1.00 14.230          C  
ATOM   5168  O   ASP A 316     142.568 215.550 187.455  1.00 14.530          O  
ATOM   5169  CB  ASP A 316     141.198 218.175 189.189  1.00 20.250          C  
ATOM   5170  CG  ASP A 316     139.817 217.530 188.841  1.00 20.250          C  
ATOM   5171  OD1 ASP A 316     139.289 216.791 189.654  1.00 20.250          O  
ATOM   5172  OD2 ASP A 316     139.303 217.811 187.793  1.00 20.250          O  
ATOM   5173  H   ASP A 316     143.523 218.933 189.933  1.00 17.290          H  
ATOM   5174  HA  ASP A 316     142.214 216.369 189.837  1.00 17.390          H  
ATOM   5175 1HB  ASP A 316     141.110 218.630 190.174  1.00 24.300          H  
ATOM   5176 2HB  ASP A 316     141.377 218.986 188.482  1.00 24.300          H  
ATOM   5177  N   GLU A 317     143.211 217.659 186.937  1.00 13.680          N  
ATOM   5178  CA  GLU A 317     143.615 217.433 185.551  1.00 13.380          C  
ATOM   5179  C   GLU A 317     144.559 218.559 185.129  1.00 12.780          C  
ATOM   5180  O   GLU A 317     144.509 219.652 185.702  1.00 12.240          O  
ATOM   5181  CB  GLU A 317     142.385 217.344 184.633  1.00 18.850          C  
ATOM   5182  CG  GLU A 317     142.675 217.077 183.125  1.00 18.850          C  
ATOM   5183  CD  GLU A 317     143.483 215.819 182.835  1.00 18.850          C  
ATOM   5184  OE1 GLU A 317     144.684 215.845 183.065  1.00 18.850          O  
ATOM   5185  OE2 GLU A 317     142.920 214.859 182.373  1.00 18.850          O  
ATOM   5186  H   GLU A 317     143.311 218.587 187.309  1.00 16.420          H  
ATOM   5187  HA  GLU A 317     144.161 216.490 185.491  1.00 16.060          H  
ATOM   5188 1HB  GLU A 317     141.730 216.549 184.989  1.00 22.620          H  
ATOM   5189 2HB  GLU A 317     141.825 218.277 184.698  1.00 22.620          H  
ATOM   5190 1HG  GLU A 317     141.713 216.971 182.630  1.00 22.620          H  
ATOM   5191 2HG  GLU A 317     143.164 217.942 182.682  1.00 22.620          H  
ATOM   5192  N   ARG A 318     145.413 218.301 184.147  1.00 12.930          N  
ATOM   5193  CA  ARG A 318     146.317 219.320 183.627  1.00 12.520          C  
ATOM   5194  C   ARG A 318     145.558 220.451 182.921  1.00 11.580          C  
ATOM   5195  O   ARG A 318     144.589 220.178 182.213  1.00 11.320          O  
ATOM   5196  CB  ARG A 318     147.317 218.712 182.666  1.00 17.690          C  
ATOM   5197  CG  ARG A 318     148.359 217.827 183.309  1.00 17.690          C  
ATOM   5198  CD  ARG A 318     149.354 217.362 182.318  1.00 17.690          C  
ATOM   5199  NE  ARG A 318     150.376 216.516 182.921  1.00 17.690          N  
ATOM   5200  CZ  ARG A 318     151.525 216.135 182.315  1.00 17.690          C  
ATOM   5201  NH1 ARG A 318     151.790 216.524 181.082  1.00 17.690          N  
ATOM   5202  NH2 ARG A 318     152.392 215.372 182.965  1.00 17.690          N  
ATOM   5203  H   ARG A 318     145.381 217.366 183.726  1.00 15.520          H  
ATOM   5204  HA  ARG A 318     146.857 219.700 184.483  1.00 15.020          H  
ATOM   5205 1HB  ARG A 318     146.779 218.098 181.946  1.00 21.230          H  
ATOM   5206 2HB  ARG A 318     147.810 219.488 182.109  1.00 21.230          H  
ATOM   5207 1HG  ARG A 318     148.877 218.392 184.081  1.00 21.230          H  
ATOM   5208 2HG  ARG A 318     147.874 216.959 183.754  1.00 21.230          H  
ATOM   5209 1HD  ARG A 318     148.846 216.789 181.542  1.00 21.230          H  
ATOM   5210 2HD  ARG A 318     149.840 218.230 181.877  1.00 21.230          H  
ATOM   5211  HE  ARG A 318     150.208 216.176 183.864  1.00 21.230          H  
ATOM   5212 1HH1 ARG A 318     151.137 217.107 180.579  1.00 21.230          H  
ATOM   5213 2HH1 ARG A 318     152.653 216.239 180.639  1.00 21.230          H  
ATOM   5214 1HH2 ARG A 318     152.212 215.078 183.918  1.00 21.230          H  
ATOM   5215 2HH2 ARG A 318     153.262 215.090 182.521  1.00 21.230          H  
ATOM   5216  N   MET A 319     145.974 221.729 183.067  1.00 11.120          N  
ATOM   5217  CA  MET A 319     147.121 222.271 183.819  1.00 10.280          C  
ATOM   5218  C   MET A 319     146.705 222.900 185.135  1.00  9.560          C  
ATOM   5219  O   MET A 319     147.292 223.889 185.584  1.00  9.540          O  
ATOM   5220  CB  MET A 319     147.896 223.276 182.974  1.00 14.730          C  
ATOM   5221  CG  MET A 319     148.622 222.657 181.785  1.00 14.730          C  
ATOM   5222  SD  MET A 319     149.890 221.444 182.298  1.00 14.730          S  
ATOM   5223  CE  MET A 319     151.158 222.458 183.028  1.00 14.730          C  
ATOM   5224  H   MET A 319     145.416 222.419 182.584  1.00 13.340          H  
ATOM   5225  HA  MET A 319     147.818 221.479 184.058  1.00 12.340          H  
ATOM   5226 1HB  MET A 319     147.205 224.024 182.582  1.00 17.670          H  
ATOM   5227 2HB  MET A 319     148.616 223.801 183.594  1.00 17.670          H  
ATOM   5228 1HG  MET A 319     147.900 222.150 181.145  1.00 17.670          H  
ATOM   5229 2HG  MET A 319     149.107 223.439 181.203  1.00 17.670          H  
ATOM   5230 1HE  MET A 319     151.968 221.819 183.378  1.00 17.670          H  
ATOM   5231 2HE  MET A 319     151.545 223.154 182.282  1.00 17.670          H  
ATOM   5232 3HE  MET A 319     150.761 223.015 183.862  1.00 17.670          H  
ATOM   5233  N   HIS A 320     145.677 222.363 185.763  1.00  9.060          N  
ATOM   5234  CA  HIS A 320     145.224 222.897 187.027  1.00  8.400          C  
ATOM   5235  C   HIS A 320     146.094 222.240 188.076  1.00  8.950          C  
ATOM   5236  O   HIS A 320     145.706 221.248 188.699  1.00  9.110          O  
ATOM   5237  CB  HIS A 320     143.755 222.587 187.226  1.00 12.020          C  
ATOM   5238  CG  HIS A 320     142.860 223.213 186.197  1.00 12.020          C  
ATOM   5239  ND1 HIS A 320     142.667 224.581 186.097  1.00 12.020          N  
ATOM   5240  CD2 HIS A 320     142.107 222.654 185.222  1.00 12.020          C  
ATOM   5241  CE1 HIS A 320     141.823 224.832 185.111  1.00 12.020          C  
ATOM   5242  NE2 HIS A 320     141.470 223.682 184.563  1.00 12.020          N  
ATOM   5243  H   HIS A 320     145.216 221.521 185.411  1.00 10.870          H  
ATOM   5244  HA  HIS A 320     145.370 223.975 187.071  1.00 10.080          H  
ATOM   5245 1HB  HIS A 320     143.601 221.509 187.218  1.00 14.430          H  
ATOM   5246 2HB  HIS A 320     143.474 222.946 188.176  1.00 14.430          H  
ATOM   5247  HD2 HIS A 320     142.020 221.585 185.005  1.00 14.430          H  
ATOM   5248  HE1 HIS A 320     141.479 225.818 184.800  1.00 14.430          H  
ATOM   5249  HE2 HIS A 320     140.835 223.569 183.782  1.00 14.430          H  
ATOM   5250  N   LEU A 321     147.302 222.772 188.182  1.00  9.260          N  
ATOM   5251  CA  LEU A 321     148.400 222.170 188.908  1.00  9.940          C  
ATOM   5252  C   LEU A 321     148.316 222.148 190.422  1.00  9.660          C  
ATOM   5253  O   LEU A 321     147.659 223.011 191.003  1.00  8.700          O  
ATOM   5254  CB  LEU A 321     149.675 222.930 188.574  1.00 13.640          C  
ATOM   5255  CG  LEU A 321     150.139 222.931 187.139  1.00 13.640          C  
ATOM   5256  CD1 LEU A 321     151.408 223.752 187.080  1.00 13.640          C  
ATOM   5257  CD2 LEU A 321     150.326 221.524 186.665  1.00 13.640          C  
ATOM   5258  H   LEU A 321     147.463 223.604 187.604  1.00 11.110          H  
ATOM   5259  HA  LEU A 321     148.462 221.170 188.540  1.00 11.930          H  
ATOM   5260 1HB  LEU A 321     149.539 223.966 188.874  1.00 16.370          H  
ATOM   5261 2HB  LEU A 321     150.486 222.519 189.164  1.00 16.370          H  
ATOM   5262  HG  LEU A 321     149.428 223.416 186.506  1.00 16.370          H  
ATOM   5263 1HD1 LEU A 321     151.780 223.780 186.057  1.00 16.370          H  
ATOM   5264 2HD1 LEU A 321     151.207 224.764 187.423  1.00 16.370          H  
ATOM   5265 3HD1 LEU A 321     152.144 223.300 187.726  1.00 16.370          H  
ATOM   5266 1HD2 LEU A 321     150.688 221.534 185.659  1.00 16.370          H  
ATOM   5267 2HD2 LEU A 321     151.056 221.043 187.320  1.00 16.370          H  
ATOM   5268 3HD2 LEU A 321     149.409 220.969 186.678  1.00 16.370          H  
ATOM   5269  N   PRO A 322     148.872 221.086 191.081  1.00 10.630          N  
ATOM   5270  CA  PRO A 322     149.108 220.964 192.511  1.00 10.700          C  
ATOM   5271  C   PRO A 322     149.878 222.150 193.067  1.00 10.000          C  
ATOM   5272  O   PRO A 322     149.656 222.598 194.185  1.00  9.670          O  
ATOM   5273  CB  PRO A 322     149.925 219.680 192.621  1.00 16.050          C  
ATOM   5274  CG  PRO A 322     149.530 218.870 191.428  1.00 16.050          C  
ATOM   5275  CD  PRO A 322     149.333 219.874 190.326  1.00 16.050          C  
ATOM   5276  HA  PRO A 322     148.130 220.850 193.018  1.00 12.840          H  
ATOM   5277 1HB  PRO A 322     151.012 219.924 192.615  1.00 19.260          H  
ATOM   5278 2HB  PRO A 322     149.707 219.176 193.571  1.00 19.260          H  
ATOM   5279 1HG  PRO A 322     150.309 218.126 191.178  1.00 19.260          H  
ATOM   5280 2HG  PRO A 322     148.625 218.302 191.663  1.00 19.260          H  
ATOM   5281 1HD  PRO A 322     150.299 220.053 189.794  1.00 19.260          H  
ATOM   5282 2HD  PRO A 322     148.563 219.461 189.678  1.00 19.260          H  
ATOM   5283  N   SER A 323     150.776 222.712 192.252  1.00  9.810          N  
ATOM   5284  CA  SER A 323     151.531 223.855 192.704  1.00  9.240          C  
ATOM   5285  C   SER A 323     151.553 224.919 191.604  1.00  9.670          C  
ATOM   5286  O   SER A 323     152.519 225.044 190.850  1.00 10.080          O  
ATOM   5287  CB  SER A 323     152.924 223.441 193.085  1.00 13.160          C  
ATOM   5288  OG  SER A 323     153.632 224.521 193.610  1.00 13.160          O  
ATOM   5289  H   SER A 323     151.047 222.302 191.342  1.00 11.770          H  
ATOM   5290  HA  SER A 323     151.070 224.252 193.601  1.00 11.090          H  
ATOM   5291 1HB  SER A 323     152.881 222.637 193.817  1.00 15.800          H  
ATOM   5292 2HB  SER A 323     153.431 223.056 192.220  1.00 15.800          H  
ATOM   5293  HG  SER A 323     154.551 224.214 193.696  1.00 15.800          H  
ATOM   5294  N   PRO A 324     150.493 225.734 191.469  1.00  9.730          N  
ATOM   5295  CA  PRO A 324     150.321 226.732 190.427  1.00 10.300          C  
ATOM   5296  C   PRO A 324     151.151 227.966 190.762  1.00 10.000          C  
ATOM   5297  O   PRO A 324     150.611 229.037 191.042  1.00  9.390          O  
ATOM   5298  CB  PRO A 324     148.819 227.007 190.487  1.00 15.450          C  
ATOM   5299  CG  PRO A 324     148.473 226.822 191.955  1.00 15.450          C  
ATOM   5300  CD  PRO A 324     149.370 225.682 192.435  1.00 15.450          C  
ATOM   5301  HA  PRO A 324     150.620 226.305 189.457  1.00 12.360          H  
ATOM   5302 1HB  PRO A 324     148.600 228.021 190.118  1.00 18.540          H  
ATOM   5303 2HB  PRO A 324     148.279 226.301 189.835  1.00 18.540          H  
ATOM   5304 1HG  PRO A 324     148.647 227.763 192.503  1.00 18.540          H  
ATOM   5305 2HG  PRO A 324     147.404 226.584 192.064  1.00 18.540          H  
ATOM   5306 1HD  PRO A 324     149.701 225.911 193.456  1.00 18.540          H  
ATOM   5307 2HD  PRO A 324     148.836 224.727 192.373  1.00 18.540          H  
ATOM   5308  N   THR A 325     152.456 227.768 190.776  1.00 10.530          N  
ATOM   5309  CA  THR A 325     153.450 228.756 191.158  1.00 10.440          C  
ATOM   5310  C   THR A 325     154.581 228.912 190.192  1.00 11.280          C  
ATOM   5311  O   THR A 325     154.699 228.197 189.196  1.00 12.030          O  
ATOM   5312  CB  THR A 325     154.084 228.418 192.516  1.00 14.650          C  
ATOM   5313  OG1 THR A 325     154.949 229.522 192.952  1.00 14.650          O  
ATOM   5314  CG2 THR A 325     154.890 227.148 192.395  1.00 14.650          C  
ATOM   5315  H   THR A 325     152.773 226.831 190.521  1.00 12.640          H  
ATOM   5316  HA  THR A 325     152.953 229.723 191.240  1.00 12.530          H  
ATOM   5317  HB  THR A 325     153.297 228.267 193.252  1.00 17.580          H  
ATOM   5318  HG1 THR A 325     155.343 229.263 193.833  1.00 17.580          H  
ATOM   5319 1HG2 THR A 325     155.319 226.886 193.355  1.00 17.580          H  
ATOM   5320 2HG2 THR A 325     154.241 226.362 192.077  1.00 17.580          H  
ATOM   5321 3HG2 THR A 325     155.688 227.264 191.674  1.00 17.580          H  
ATOM   5322  N   ASP A 326     155.412 229.879 190.530  1.00 11.210          N  
ATOM   5323  CA  ASP A 326     156.638 230.165 189.820  1.00 11.960          C  
ATOM   5324  C   ASP A 326     157.772 229.484 190.557  1.00 12.490          C  
ATOM   5325  O   ASP A 326     158.769 229.092 189.954  1.00 12.810          O  
ATOM   5326  CB  ASP A 326     156.897 231.669 189.772  1.00 16.440          C  
ATOM   5327  CG  ASP A 326     155.816 232.442 189.032  1.00 16.440          C  
ATOM   5328  OD1 ASP A 326     155.575 232.166 187.881  1.00 16.440          O  
ATOM   5329  OD2 ASP A 326     155.233 233.311 189.639  1.00 16.440          O  
ATOM   5330  H   ASP A 326     155.170 230.392 191.374  1.00 13.450          H  
ATOM   5331  HA  ASP A 326     156.576 229.763 188.809  1.00 14.350          H  
ATOM   5332 1HB  ASP A 326     156.976 232.058 190.787  1.00 19.730          H  
ATOM   5333 2HB  ASP A 326     157.850 231.851 189.279  1.00 19.730          H  
ATOM   5334  N   SER A 327     157.591 229.369 191.877  1.00 12.680          N  
ATOM   5335  CA  SER A 327     158.563 228.863 192.850  1.00 13.210          C  
ATOM   5336  C   SER A 327     157.905 228.164 194.051  1.00 13.730          C  
ATOM   5337  O   SER A 327     156.798 228.532 194.476  1.00 13.450          O  
ATOM   5338  CB  SER A 327     159.418 230.006 193.326  1.00 18.280          C  
ATOM   5339  OG  SER A 327     160.266 229.598 194.330  1.00 18.280          O  
ATOM   5340  H   SER A 327     156.717 229.726 192.246  1.00 15.220          H  
ATOM   5341  HA  SER A 327     159.198 228.130 192.354  1.00 15.850          H  
ATOM   5342 1HB  SER A 327     160.002 230.385 192.493  1.00 21.940          H  
ATOM   5343 2HB  SER A 327     158.794 230.805 193.667  1.00 21.940          H  
ATOM   5344  HG  SER A 327     160.747 230.374 194.584  1.00 21.940          H  
ATOM   5345  N   ASN A 328     158.587 227.121 194.554  1.00 14.470          N  
ATOM   5346  CA  ASN A 328     158.139 226.268 195.674  1.00 15.240          C  
ATOM   5347  C   ASN A 328     157.816 226.931 197.024  1.00 14.620          C  
ATOM   5348  O   ASN A 328     156.700 226.805 197.527  1.00 15.060          O  
ATOM   5349  CB  ASN A 328     159.253 225.271 195.975  1.00 21.030          C  
ATOM   5350  CG  ASN A 328     159.404 224.114 195.033  1.00 21.030          C  
ATOM   5351  OD1 ASN A 328     158.485 223.666 194.352  1.00 21.030          O  
ATOM   5352  ND2 ASN A 328     160.602 223.606 194.959  1.00 21.030          N  
ATOM   5353  H   ASN A 328     159.480 226.912 194.104  1.00 17.360          H  
ATOM   5354  HA  ASN A 328     157.236 225.747 195.351  1.00 18.290          H  
ATOM   5355 1HB  ASN A 328     160.197 225.813 195.965  1.00 25.230          H  
ATOM   5356 2HB  ASN A 328     159.134 224.905 196.977  1.00 25.230          H  
ATOM   5357 1HD2 ASN A 328     160.781 222.852 194.326  1.00 25.230          H  
ATOM   5358 2HD2 ASN A 328     161.355 223.981 195.501  1.00 25.230          H  
ATOM   5359  N   PHE A 329     158.799 227.608 197.623  1.00 13.680          N  
ATOM   5360  CA  PHE A 329     158.703 228.261 198.941  1.00 13.180          C  
ATOM   5361  C   PHE A 329     158.325 227.336 200.120  1.00 13.950          C  
ATOM   5362  O   PHE A 329     157.973 227.809 201.206  1.00 13.960          O  
ATOM   5363  CB  PHE A 329     157.691 229.408 198.916  1.00 18.650          C  
ATOM   5364  CG  PHE A 329     157.990 230.492 197.932  1.00 18.650          C  
ATOM   5365  CD1 PHE A 329     157.213 230.643 196.805  1.00 18.650          C  
ATOM   5366  CD2 PHE A 329     159.046 231.375 198.138  1.00 18.650          C  
ATOM   5367  CE1 PHE A 329     157.468 231.647 195.907  1.00 18.650          C  
ATOM   5368  CE2 PHE A 329     159.307 232.380 197.236  1.00 18.650          C  
ATOM   5369  CZ  PHE A 329     158.515 232.518 196.119  1.00 18.650          C  
ATOM   5370  H   PHE A 329     159.697 227.691 197.140  1.00 16.420          H  
ATOM   5371  HA  PHE A 329     159.686 228.691 199.159  1.00 15.820          H  
ATOM   5372 1HB  PHE A 329     156.699 229.016 198.701  1.00 22.380          H  
ATOM   5373 2HB  PHE A 329     157.650 229.860 199.904  1.00 22.380          H  
ATOM   5374  HD1 PHE A 329     156.383 229.950 196.629  1.00 22.380          H  
ATOM   5375  HD2 PHE A 329     159.679 231.266 199.033  1.00 22.380          H  
ATOM   5376  HE1 PHE A 329     156.838 231.748 195.022  1.00 22.380          H  
ATOM   5377  HE2 PHE A 329     160.139 233.065 197.409  1.00 22.380          H  
ATOM   5378  HZ  PHE A 329     158.716 233.313 195.403  1.00 22.380          H  
ATOM   5379  N   TYR A 330     158.485 226.022 199.971  1.00 14.630          N  
ATOM   5380  CA  TYR A 330     158.126 225.080 201.045  1.00 15.390          C  
ATOM   5381  C   TYR A 330     159.187 225.020 202.149  1.00 16.250          C  
ATOM   5382  O   TYR A 330     159.773 223.971 202.418  1.00 17.060          O  
ATOM   5383  CB  TYR A 330     157.969 223.658 200.491  1.00 21.240          C  
ATOM   5384  CG  TYR A 330     157.002 223.541 199.372  1.00 21.240          C  
ATOM   5385  CD1 TYR A 330     157.468 223.106 198.158  1.00 21.240          C  
ATOM   5386  CD2 TYR A 330     155.675 223.910 199.516  1.00 21.240          C  
ATOM   5387  CE1 TYR A 330     156.629 223.023 197.092  1.00 21.240          C  
ATOM   5388  CE2 TYR A 330     154.829 223.830 198.429  1.00 21.240          C  
ATOM   5389  CZ  TYR A 330     155.315 223.385 197.220  1.00 21.240          C  
ATOM   5390  OH  TYR A 330     154.504 223.311 196.124  1.00 21.240          O  
ATOM   5391  H   TYR A 330     158.750 225.702 199.052  1.00 17.560          H  
ATOM   5392  HA  TYR A 330     157.190 225.407 201.494  1.00 18.470          H  
ATOM   5393 1HB  TYR A 330     158.932 223.287 200.146  1.00 25.490          H  
ATOM   5394 2HB  TYR A 330     157.637 222.997 201.289  1.00 25.490          H  
ATOM   5395  HD1 TYR A 330     158.515 222.825 198.046  1.00 25.490          H  
ATOM   5396  HD2 TYR A 330     155.301 224.268 200.472  1.00 25.490          H  
ATOM   5397  HE1 TYR A 330     157.001 222.678 196.136  1.00 25.490          H  
ATOM   5398  HE2 TYR A 330     153.784 224.123 198.525  1.00 25.490          H  
ATOM   5399  HH  TYR A 330     153.630 223.650 196.344  1.00 25.490          H  
ATOM   5400  N   ARG A 331     159.390 226.130 202.844  1.00 16.110          N  
ATOM   5401  CA  ARG A 331     160.433 226.219 203.871  1.00 16.890          C  
ATOM   5402  C   ARG A 331     160.039 225.481 205.141  1.00 17.720          C  
ATOM   5403  O   ARG A 331     160.837 225.308 206.055  1.00 18.520          O  
ATOM   5404  CB  ARG A 331     160.771 227.670 204.157  1.00 23.330          C  
ATOM   5405  CG  ARG A 331     159.733 228.502 204.895  1.00 23.330          C  
ATOM   5406  CD  ARG A 331     160.024 229.991 204.751  1.00 23.330          C  
ATOM   5407  NE  ARG A 331     161.367 230.405 205.240  1.00 23.330          N  
ATOM   5408  CZ  ARG A 331     161.692 230.743 206.506  1.00 23.330          C  
ATOM   5409  NH1 ARG A 331     160.796 230.714 207.482  1.00 23.330          N  
ATOM   5410  NH2 ARG A 331     162.942 231.109 206.745  1.00 23.330          N  
ATOM   5411  H   ARG A 331     158.838 226.944 202.570  1.00 19.330          H  
ATOM   5412  HA  ARG A 331     161.335 225.752 203.477  1.00 20.270          H  
ATOM   5413 1HB  ARG A 331     161.705 227.727 204.712  1.00 28.000          H  
ATOM   5414 2HB  ARG A 331     160.932 228.146 203.213  1.00 28.000          H  
ATOM   5415 1HG  ARG A 331     158.746 228.304 204.482  1.00 28.000          H  
ATOM   5416 2HG  ARG A 331     159.747 228.244 205.953  1.00 28.000          H  
ATOM   5417 1HD  ARG A 331     159.955 230.259 203.697  1.00 28.000          H  
ATOM   5418 2HD  ARG A 331     159.273 230.554 205.295  1.00 28.000          H  
ATOM   5419  HE  ARG A 331     162.147 230.463 204.544  1.00 28.000          H  
ATOM   5420 1HH1 ARG A 331     159.847 230.434 207.293  1.00 28.000          H  
ATOM   5421 2HH1 ARG A 331     161.064 230.971 208.424  1.00 28.000          H  
ATOM   5422 1HH2 ARG A 331     163.611 231.117 205.948  1.00 28.000          H  
ATOM   5423 2HH2 ARG A 331     163.235 231.375 207.678  1.00 28.000          H  
ATOM   5424  N   ALA A 332     158.772 225.094 205.210  1.00 17.590          N  
ATOM   5425  CA  ALA A 332     158.212 224.348 206.321  1.00 18.400          C  
ATOM   5426  C   ALA A 332     158.409 222.840 206.150  1.00 18.950          C  
ATOM   5427  O   ALA A 332     158.058 222.064 207.045  1.00 19.720          O  
ATOM   5428  CB  ALA A 332     156.735 224.660 206.462  1.00 25.440          C  
ATOM   5429  H   ALA A 332     158.177 225.326 204.431  1.00 21.110          H  
ATOM   5430  HA  ALA A 332     158.732 224.656 207.230  1.00 22.080          H  
ATOM   5431 1HB  ALA A 332     156.331 224.120 207.320  1.00 30.520          H  
ATOM   5432 2HB  ALA A 332     156.603 225.731 206.615  1.00 30.520          H  
ATOM   5433 3HB  ALA A 332     156.213 224.353 205.560  1.00 30.520          H  
ATOM   5434  N   LEU A 333     158.985 222.395 205.019  1.00 18.620          N  
ATOM   5435  CA  LEU A 333     159.152 220.959 204.760  1.00 19.120          C  
ATOM   5436  C   LEU A 333     160.337 220.390 205.520  1.00 20.080          C  
ATOM   5437  O   LEU A 333     161.342 219.983 204.939  1.00 20.230          O  
ATOM   5438  CB  LEU A 333     159.342 220.736 203.242  1.00 26.570          C  
ATOM   5439  CG  LEU A 333     159.449 219.257 202.694  1.00 26.570          C  
ATOM   5440  CD1 LEU A 333     158.173 218.449 202.989  1.00 26.570          C  
ATOM   5441  CD2 LEU A 333     159.702 219.329 201.184  1.00 26.570          C  
ATOM   5442  H   LEU A 333     159.299 223.058 204.307  1.00 22.340          H  
ATOM   5443  HA  LEU A 333     158.251 220.451 205.088  1.00 22.940          H  
ATOM   5444 1HB  LEU A 333     158.505 221.207 202.739  1.00 31.880          H  
ATOM   5445 2HB  LEU A 333     160.246 221.268 202.938  1.00 31.880          H  
ATOM   5446  HG  LEU A 333     160.277 218.750 203.161  1.00 31.880          H  
ATOM   5447 1HD1 LEU A 333     158.289 217.438 202.583  1.00 31.880          H  
ATOM   5448 2HD1 LEU A 333     158.010 218.379 204.065  1.00 31.880          H  
ATOM   5449 3HD1 LEU A 333     157.319 218.929 202.519  1.00 31.880          H  
ATOM   5450 1HD2 LEU A 333     159.797 218.312 200.783  1.00 31.880          H  
ATOM   5451 2HD2 LEU A 333     158.870 219.834 200.695  1.00 31.880          H  
ATOM   5452 3HD2 LEU A 333     160.626 219.882 200.996  1.00 31.880          H  
ATOM   5453  N   MET A 334     160.185 220.345 206.841  1.00 20.800          N  
ATOM   5454  CA  MET A 334     161.243 219.907 207.737  1.00 21.820          C  
ATOM   5455  C   MET A 334     161.074 218.477 208.241  1.00 22.510          C  
ATOM   5456  O   MET A 334     161.975 217.939 208.879  1.00 23.480          O  
ATOM   5457  CB  MET A 334     161.323 220.863 208.920  1.00 30.140          C  
ATOM   5458  CG  MET A 334     161.742 222.309 208.583  1.00 30.140          C  
ATOM   5459  SD  MET A 334     163.444 222.473 207.948  1.00 30.140          S  
ATOM   5460  CE  MET A 334     163.205 222.662 206.172  1.00 30.140          C  
ATOM   5461  H   MET A 334     159.302 220.719 207.202  1.00 24.960          H  
ATOM   5462  HA  MET A 334     162.176 219.954 207.203  1.00 26.180          H  
ATOM   5463 1HB  MET A 334     160.344 220.911 209.399  1.00 36.170          H  
ATOM   5464 2HB  MET A 334     162.023 220.468 209.656  1.00 36.170          H  
ATOM   5465 1HG  MET A 334     161.062 222.709 207.828  1.00 36.170          H  
ATOM   5466 2HG  MET A 334     161.650 222.927 209.474  1.00 36.170          H  
ATOM   5467 1HE  MET A 334     164.174 222.778 205.690  1.00 36.170          H  
ATOM   5468 2HE  MET A 334     162.724 221.797 205.771  1.00 36.170          H  
ATOM   5469 3HE  MET A 334     162.595 223.539 205.977  1.00 36.170          H  
ATOM   5470  N   ASP A 335     159.900 217.896 207.995  1.00 22.040          N  
ATOM   5471  CA  ASP A 335     159.548 216.545 208.446  1.00 22.640          C  
ATOM   5472  C   ASP A 335     158.341 216.056 207.644  1.00 21.780          C  
ATOM   5473  O   ASP A 335     157.774 216.841 206.878  1.00 20.960          O  
ATOM   5474  CB  ASP A 335     159.215 216.589 209.955  1.00 31.460          C  
ATOM   5475  CG  ASP A 335     159.381 215.261 210.693  1.00 31.460          C  
ATOM   5476  OD1 ASP A 335     159.497 214.263 210.031  1.00 31.460          O  
ATOM   5477  OD2 ASP A 335     159.378 215.259 211.903  1.00 31.460          O  
ATOM   5478  H   ASP A 335     159.222 218.408 207.454  1.00 26.450          H  
ATOM   5479  HA  ASP A 335     160.388 215.869 208.270  1.00 27.170          H  
ATOM   5480 1HB  ASP A 335     159.853 217.327 210.444  1.00 37.750          H  
ATOM   5481 2HB  ASP A 335     158.185 216.922 210.082  1.00 37.750          H  
ATOM   5482  N   GLU A 336     157.909 214.813 207.894  1.00 21.990          N  
ATOM   5483  CA  GLU A 336     156.694 214.205 207.302  1.00 21.270          C  
ATOM   5484  C   GLU A 336     156.460 212.781 207.857  1.00 21.960          C  
ATOM   5485  O   GLU A 336     157.409 212.080 208.201  1.00 22.540          O  
ATOM   5486  CB  GLU A 336     156.765 214.191 205.757  1.00 30.070          C  
ATOM   5487  CG  GLU A 336     155.510 213.653 205.058  1.00 30.070          C  
ATOM   5488  CD  GLU A 336     154.226 214.435 205.405  1.00 30.070          C  
ATOM   5489  OE1 GLU A 336     153.839 215.313 204.664  1.00 30.070          O  
ATOM   5490  OE2 GLU A 336     153.668 214.154 206.464  1.00 30.070          O  
ATOM   5491  H   GLU A 336     158.486 214.269 208.551  1.00 26.390          H  
ATOM   5492  HA  GLU A 336     155.837 214.815 207.590  1.00 25.520          H  
ATOM   5493 1HB  GLU A 336     156.948 215.182 205.365  1.00 36.080          H  
ATOM   5494 2HB  GLU A 336     157.592 213.561 205.451  1.00 36.080          H  
ATOM   5495 1HG  GLU A 336     155.666 213.720 203.980  1.00 36.080          H  
ATOM   5496 2HG  GLU A 336     155.393 212.608 205.289  1.00 36.080          H  
ATOM   5497  N   GLU A 337     155.199 212.332 207.927  1.00 21.930          N  
ATOM   5498  CA  GLU A 337     154.929 210.978 208.448  1.00 22.590          C  
ATOM   5499  C   GLU A 337     154.540 209.895 207.425  1.00 22.300          C  
ATOM   5500  O   GLU A 337     154.735 208.709 207.691  1.00 22.980          O  
ATOM   5501  CB  GLU A 337     153.868 211.029 209.552  1.00 31.360          C  
ATOM   5502  CG  GLU A 337     154.307 211.798 210.807  1.00 31.360          C  
ATOM   5503  CD  GLU A 337     153.282 211.767 211.917  1.00 31.360          C  
ATOM   5504  OE1 GLU A 337     152.220 211.237 211.701  1.00 31.360          O  
ATOM   5505  OE2 GLU A 337     153.575 212.259 212.987  1.00 31.360          O  
ATOM   5506  H   GLU A 337     154.445 212.950 207.602  1.00 26.320          H  
ATOM   5507  HA  GLU A 337     155.846 210.632 208.923  1.00 27.110          H  
ATOM   5508 1HB  GLU A 337     152.965 211.506 209.164  1.00 37.630          H  
ATOM   5509 2HB  GLU A 337     153.601 210.015 209.849  1.00 37.630          H  
ATOM   5510 1HG  GLU A 337     155.239 211.369 211.172  1.00 37.630          H  
ATOM   5511 2HG  GLU A 337     154.503 212.833 210.530  1.00 37.630          H  
ATOM   5512  N   ASP A 338     153.949 210.286 206.304  1.00 21.330          N  
ATOM   5513  CA  ASP A 338     153.449 209.355 205.287  1.00 20.960          C  
ATOM   5514  C   ASP A 338     153.350 210.116 203.973  1.00 20.140          C  
ATOM   5515  O   ASP A 338     153.945 211.176 203.862  1.00 19.990          O  
ATOM   5516  CB  ASP A 338     152.088 208.775 205.716  1.00 29.490          C  
ATOM   5517  CG  ASP A 338     151.756 207.386 205.114  1.00 29.490          C  
ATOM   5518  OD1 ASP A 338     151.842 207.251 203.903  1.00 29.490          O  
ATOM   5519  OD2 ASP A 338     151.411 206.502 205.851  1.00 29.490          O  
ATOM   5520  H   ASP A 338     153.832 211.280 206.143  1.00 25.600          H  
ATOM   5521  HA  ASP A 338     154.157 208.541 205.179  1.00 25.150          H  
ATOM   5522 1HB  ASP A 338     152.068 208.686 206.802  1.00 35.390          H  
ATOM   5523 2HB  ASP A 338     151.298 209.477 205.437  1.00 35.390          H  
ATOM   5524  N   MET A 339     152.630 209.589 202.977  1.00 19.670          N  
ATOM   5525  CA  MET A 339     152.469 210.296 201.709  1.00 18.890          C  
ATOM   5526  C   MET A 339     153.776 210.685 201.026  1.00 18.750          C  
ATOM   5527  O   MET A 339     154.217 211.826 201.151  1.00 18.580          O  
ATOM   5528  CB  MET A 339     151.573 211.521 201.894  1.00 26.760          C  
ATOM   5529  CG  MET A 339     151.286 212.302 200.599  1.00 26.760          C  
ATOM   5530  SD  MET A 339     150.124 213.641 200.818  1.00 26.760          S  
ATOM   5531  CE  MET A 339     151.086 214.826 201.726  1.00 26.760          C  
ATOM   5532  H   MET A 339     152.198 208.678 203.113  1.00 23.600          H  
ATOM   5533  HA  MET A 339     151.960 209.625 201.025  1.00 22.670          H  
ATOM   5534 1HB  MET A 339     150.622 211.214 202.321  1.00 32.110          H  
ATOM   5535 2HB  MET A 339     152.041 212.200 202.600  1.00 32.110          H  
ATOM   5536 1HG  MET A 339     152.205 212.731 200.205  1.00 32.110          H  
ATOM   5537 2HG  MET A 339     150.897 211.628 199.848  1.00 32.110          H  
ATOM   5538 1HE  MET A 339     150.495 215.705 201.891  1.00 32.110          H  
ATOM   5539 2HE  MET A 339     151.400 214.410 202.688  1.00 32.110          H  
ATOM   5540 3HE  MET A 339     151.968 215.099 201.145  1.00 32.110          H  
ATOM   5541  N   ASP A 340     154.432 209.738 200.334  1.00 18.860          N  
ATOM   5542  CA  ASP A 340     155.680 210.096 199.653  1.00 18.810          C  
ATOM   5543  C   ASP A 340     155.460 211.443 198.979  1.00 17.960          C  
ATOM   5544  O   ASP A 340     154.385 211.715 198.431  1.00 17.280          O  
ATOM   5545  CB  ASP A 340     156.099 209.039 198.602  1.00 26.350          C  
ATOM   5546  CG  ASP A 340     156.755 207.714 199.181  1.00 26.350          C  
ATOM   5547  OD1 ASP A 340     157.201 207.743 200.342  1.00 26.350          O  
ATOM   5548  OD2 ASP A 340     156.799 206.707 198.452  1.00 26.350          O  
ATOM   5549  H   ASP A 340     154.040 208.810 200.242  1.00 22.630          H  
ATOM   5550  HA  ASP A 340     156.472 210.205 200.388  1.00 22.570          H  
ATOM   5551 1HB  ASP A 340     155.218 208.755 198.016  1.00 31.620          H  
ATOM   5552 2HB  ASP A 340     156.802 209.500 197.907  1.00 31.620          H  
ATOM   5553  N   ASP A 341     156.490 212.287 198.983  1.00 18.050          N  
ATOM   5554  CA  ASP A 341     156.361 213.649 198.470  1.00 17.290          C  
ATOM   5555  C   ASP A 341     156.353 213.703 196.942  1.00 16.720          C  
ATOM   5556  O   ASP A 341     157.373 213.988 196.287  1.00 16.800          O  
ATOM   5557  CB  ASP A 341     157.495 214.510 199.056  1.00 24.510          C  
ATOM   5558  CG  ASP A 341     157.365 216.021 198.818  1.00 24.510          C  
ATOM   5559  OD1 ASP A 341     156.366 216.464 198.313  1.00 24.510          O  
ATOM   5560  OD2 ASP A 341     158.267 216.722 199.212  1.00 24.510          O  
ATOM   5561  H   ASP A 341     157.361 212.010 199.407  1.00 21.660          H  
ATOM   5562  HA  ASP A 341     155.410 214.051 198.826  1.00 20.750          H  
ATOM   5563 1HB  ASP A 341     157.557 214.335 200.135  1.00 29.410          H  
ATOM   5564 2HB  ASP A 341     158.449 214.182 198.629  1.00 29.410          H  
ATOM   5565  N   VAL A 342     155.168 213.373 196.412  1.00 16.160          N  
ATOM   5566  CA  VAL A 342     154.877 213.283 194.994  1.00 15.660          C  
ATOM   5567  C   VAL A 342     154.479 214.609 194.389  1.00 14.770          C  
ATOM   5568  O   VAL A 342     153.633 215.340 194.910  1.00 13.780          O  
ATOM   5569  CB  VAL A 342     153.780 212.240 194.707  1.00 22.120          C  
ATOM   5570  CG1 VAL A 342     153.442 212.197 193.182  1.00 22.120          C  
ATOM   5571  CG2 VAL A 342     154.262 210.924 195.161  1.00 22.120          C  
ATOM   5572  H   VAL A 342     154.449 213.116 197.090  1.00 19.390          H  
ATOM   5573  HA  VAL A 342     155.776 212.959 194.509  1.00 18.790          H  
ATOM   5574  HB  VAL A 342     152.867 212.502 195.239  1.00 26.550          H  
ATOM   5575 1HG1 VAL A 342     152.671 211.444 193.000  1.00 26.550          H  
ATOM   5576 2HG1 VAL A 342     153.066 213.161 192.844  1.00 26.550          H  
ATOM   5577 3HG1 VAL A 342     154.339 211.936 192.615  1.00 26.550          H  
ATOM   5578 1HG2 VAL A 342     153.507 210.161 194.953  1.00 26.550          H  
ATOM   5579 2HG2 VAL A 342     155.139 210.724 194.637  1.00 26.550          H  
ATOM   5580 3HG2 VAL A 342     154.477 210.937 196.205  1.00 26.550          H  
ATOM   5581  N   VAL A 343     155.119 214.914 193.280  1.00 15.190          N  
ATOM   5582  CA  VAL A 343     154.879 216.152 192.537  1.00 14.540          C  
ATOM   5583  C   VAL A 343     154.639 215.841 191.058  1.00 14.950          C  
ATOM   5584  O   VAL A 343     155.357 215.024 190.491  1.00 16.010          O  
ATOM   5585  CB  VAL A 343     156.071 217.108 192.724  1.00 20.620          C  
ATOM   5586  CG1 VAL A 343     155.887 218.367 191.969  1.00 20.620          C  
ATOM   5587  CG2 VAL A 343     156.240 217.424 194.213  1.00 20.620          C  
ATOM   5588  H   VAL A 343     155.782 214.200 192.955  1.00 18.230          H  
ATOM   5589  HA  VAL A 343     153.983 216.634 192.936  1.00 17.450          H  
ATOM   5590  HB  VAL A 343     156.938 216.651 192.335  1.00 24.740          H  
ATOM   5591 1HG1 VAL A 343     156.748 219.000 192.125  1.00 24.740          H  
ATOM   5592 2HG1 VAL A 343     155.779 218.169 190.907  1.00 24.740          H  
ATOM   5593 3HG1 VAL A 343     155.003 218.870 192.340  1.00 24.740          H  
ATOM   5594 1HG2 VAL A 343     157.084 218.087 194.334  1.00 24.740          H  
ATOM   5595 2HG2 VAL A 343     155.339 217.908 194.583  1.00 24.740          H  
ATOM   5596 3HG2 VAL A 343     156.416 216.519 194.796  1.00 24.740          H  
ATOM   5597  N   ASP A 344     153.644 216.465 190.410  1.00 14.240          N  
ATOM   5598  CA  ASP A 344     153.445 216.190 188.981  1.00 14.760          C  
ATOM   5599  C   ASP A 344     152.950 217.404 188.189  1.00 14.160          C  
ATOM   5600  O   ASP A 344     152.247 218.263 188.717  1.00 13.350          O  
ATOM   5601  CB  ASP A 344     152.466 215.036 188.810  1.00 20.460          C  
ATOM   5602  CG  ASP A 344     150.974 215.327 189.255  1.00 20.460          C  
ATOM   5603  OD1 ASP A 344     150.657 215.345 190.452  1.00 20.460          O  
ATOM   5604  OD2 ASP A 344     150.163 215.463 188.368  1.00 20.460          O  
ATOM   5605  H   ASP A 344     153.048 217.130 190.893  1.00 17.090          H  
ATOM   5606  HA  ASP A 344     154.405 215.893 188.551  1.00 17.710          H  
ATOM   5607 1HB  ASP A 344     152.458 214.741 187.758  1.00 24.550          H  
ATOM   5608 2HB  ASP A 344     152.839 214.182 189.376  1.00 24.550          H  
ATOM   5609  N   ALA A 345     153.342 217.469 186.897  1.00 14.640          N  
ATOM   5610  CA  ALA A 345     152.985 218.514 185.918  1.00 14.290          C  
ATOM   5611  C   ALA A 345     153.405 219.919 186.362  1.00 13.760          C  
ATOM   5612  O   ALA A 345     153.100 220.921 185.715  1.00 13.310          O  
ATOM   5613  CB  ALA A 345     151.492 218.491 185.657  1.00 20.150          C  
ATOM   5614  H   ALA A 345     153.924 216.713 186.509  1.00 17.570          H  
ATOM   5615  HA  ALA A 345     153.509 218.283 184.989  1.00 17.150          H  
ATOM   5616 1HB  ALA A 345     151.245 219.230 184.896  1.00 24.180          H  
ATOM   5617 2HB  ALA A 345     151.211 217.510 185.317  1.00 24.180          H  
ATOM   5618 3HB  ALA A 345     150.953 218.712 186.574  1.00 24.180          H  
ATOM   5619  N   ASP A 346     154.201 220.000 187.401  1.00 13.910          N  
ATOM   5620  CA  ASP A 346     154.660 221.252 187.929  1.00 13.490          C  
ATOM   5621  C   ASP A 346     155.872 221.695 187.142  1.00 13.880          C  
ATOM   5622  O   ASP A 346     157.012 221.599 187.605  1.00 14.070          O  
ATOM   5623  CB  ASP A 346     154.900 221.093 189.423  1.00 19.050          C  
ATOM   5624  CG  ASP A 346     153.542 221.002 190.274  1.00 19.050          C  
ATOM   5625  OD1 ASP A 346     152.598 221.755 190.030  1.00 19.050          O  
ATOM   5626  OD2 ASP A 346     153.516 220.212 191.174  1.00 19.050          O  
ATOM   5627  H   ASP A 346     154.474 219.147 187.865  1.00 16.690          H  
ATOM   5628  HA  ASP A 346     153.883 221.992 187.794  1.00 16.190          H  
ATOM   5629 1HB  ASP A 346     155.460 220.174 189.581  1.00 22.860          H  
ATOM   5630 2HB  ASP A 346     155.512 221.890 189.785  1.00 22.860          H  
ATOM   5631  N   GLU A 347     155.579 222.225 185.952  1.00 14.040          N  
ATOM   5632  CA  GLU A 347     156.551 222.564 184.911  1.00 14.630          C  
ATOM   5633  C   GLU A 347     157.605 223.561 185.343  1.00 14.860          C  
ATOM   5634  O   GLU A 347     158.699 223.597 184.794  1.00 15.420          O  
ATOM   5635  CB  GLU A 347     155.852 223.109 183.658  1.00 20.250          C  
ATOM   5636  CG  GLU A 347     155.047 222.085 182.864  1.00 20.250          C  
ATOM   5637  CD  GLU A 347     154.392 222.689 181.653  1.00 20.250          C  
ATOM   5638  OE1 GLU A 347     154.428 223.891 181.521  1.00 20.250          O  
ATOM   5639  OE2 GLU A 347     153.868 221.955 180.850  1.00 20.250          O  
ATOM   5640  H   GLU A 347     154.578 222.241 185.728  1.00 16.850          H  
ATOM   5641  HA  GLU A 347     157.056 221.643 184.645  1.00 17.560          H  
ATOM   5642 1HB  GLU A 347     155.175 223.915 183.941  1.00 24.300          H  
ATOM   5643 2HB  GLU A 347     156.599 223.531 182.984  1.00 24.300          H  
ATOM   5644 1HG  GLU A 347     155.699 221.285 182.538  1.00 24.300          H  
ATOM   5645 2HG  GLU A 347     154.295 221.652 183.509  1.00 24.300          H  
ATOM   5646  N   TYR A 348     157.316 224.372 186.338  1.00 14.480          N  
ATOM   5647  CA  TYR A 348     158.300 225.332 186.818  1.00 14.690          C  
ATOM   5648  C   TYR A 348     159.612 224.628 187.269  1.00 15.260          C  
ATOM   5649  O   TYR A 348     160.685 225.239 187.293  1.00 15.280          O  
ATOM   5650  CB  TYR A 348     157.654 226.219 187.904  1.00 20.480          C  
ATOM   5651  CG  TYR A 348     157.323 225.567 189.266  1.00 20.480          C  
ATOM   5652  CD1 TYR A 348     158.207 225.606 190.335  1.00 20.480          C  
ATOM   5653  CD2 TYR A 348     156.109 224.951 189.435  1.00 20.480          C  
ATOM   5654  CE1 TYR A 348     157.881 225.058 191.530  1.00 20.480          C  
ATOM   5655  CE2 TYR A 348     155.787 224.394 190.641  1.00 20.480          C  
ATOM   5656  CZ  TYR A 348     156.665 224.440 191.696  1.00 20.480          C  
ATOM   5657  OH  TYR A 348     156.324 223.892 192.932  1.00 20.480          O  
ATOM   5658  H   TYR A 348     156.401 224.330 186.764  1.00 17.380          H  
ATOM   5659  HA  TYR A 348     158.565 225.984 185.984  1.00 17.630          H  
ATOM   5660 1HB  TYR A 348     158.274 227.087 188.084  1.00 24.580          H  
ATOM   5661 2HB  TYR A 348     156.714 226.609 187.508  1.00 24.580          H  
ATOM   5662  HD1 TYR A 348     159.148 226.072 190.247  1.00 24.580          H  
ATOM   5663  HD2 TYR A 348     155.391 224.913 188.618  1.00 24.580          H  
ATOM   5664  HE1 TYR A 348     158.587 225.115 192.347  1.00 24.580          H  
ATOM   5665  HE2 TYR A 348     154.820 223.923 190.757  1.00 24.580          H  
ATOM   5666  HH  TYR A 348     157.089 223.936 193.526  1.00 24.580          H  
ATOM   5667  N   LEU A 349     159.541 223.323 187.585  1.00 15.860          N  
ATOM   5668  CA  LEU A 349     160.691 222.550 188.057  1.00 16.550          C  
ATOM   5669  C   LEU A 349     161.555 221.928 186.921  1.00 17.530          C  
ATOM   5670  O   LEU A 349     162.562 221.269 187.205  1.00 17.460          O  
ATOM   5671  CB  LEU A 349     160.149 221.423 188.947  1.00 22.890          C  
ATOM   5672  CG  LEU A 349     159.346 221.859 190.218  1.00 22.890          C  
ATOM   5673  CD1 LEU A 349     158.752 220.632 190.872  1.00 22.890          C  
ATOM   5674  CD2 LEU A 349     160.245 222.592 191.216  1.00 22.890          C  
ATOM   5675  H   LEU A 349     158.639 222.838 187.510  1.00 19.030          H  
ATOM   5676  HA  LEU A 349     161.333 223.210 188.634  1.00 19.860          H  
ATOM   5677 1HB  LEU A 349     159.488 220.802 188.335  1.00 27.470          H  
ATOM   5678 2HB  LEU A 349     160.988 220.820 189.277  1.00 27.470          H  
ATOM   5679  HG  LEU A 349     158.528 222.511 189.914  1.00 27.470          H  
ATOM   5680 1HD1 LEU A 349     158.172 220.939 191.743  1.00 27.470          H  
ATOM   5681 2HD1 LEU A 349     158.096 220.124 190.156  1.00 27.470          H  
ATOM   5682 3HD1 LEU A 349     159.545 219.955 191.183  1.00 27.470          H  
ATOM   5683 1HD2 LEU A 349     159.659 222.871 192.085  1.00 27.470          H  
ATOM   5684 2HD2 LEU A 349     161.033 221.942 191.520  1.00 27.470          H  
ATOM   5685 3HD2 LEU A 349     160.671 223.493 190.768  1.00 27.470          H  
ATOM   5686  N   ILE A 350     161.149 222.118 185.658  1.00 18.490          N  
ATOM   5687  CA  ILE A 350     161.795 221.619 184.425  1.00 19.580          C  
ATOM   5688  C   ILE A 350     163.003 222.489 184.024  1.00 20.110          C  
ATOM   5689  O   ILE A 350     163.016 223.676 184.360  1.00 19.950          O  
ATOM   5690  CB  ILE A 350     160.760 221.543 183.261  1.00 26.980          C  
ATOM   5691  CG1 ILE A 350     159.717 220.460 183.587  1.00 26.980          C  
ATOM   5692  CG2 ILE A 350     161.347 221.364 181.858  1.00 26.980          C  
ATOM   5693  CD1 ILE A 350     158.531 220.398 182.623  1.00 26.980          C  
ATOM   5694  H   ILE A 350     160.302 222.685 185.524  1.00 22.190          H  
ATOM   5695  HA  ILE A 350     162.130 220.609 184.640  1.00 23.500          H  
ATOM   5696  HB  ILE A 350     160.227 222.489 183.252  1.00 32.370          H  
ATOM   5697 1HG1 ILE A 350     160.200 219.487 183.623  1.00 32.370          H  
ATOM   5698 2HG1 ILE A 350     159.322 220.679 184.580  1.00 32.370          H  
ATOM   5699 1HG2 ILE A 350     160.566 221.381 181.190  1.00 32.370          H  
ATOM   5700 2HG2 ILE A 350     162.027 222.175 181.622  1.00 32.370          H  
ATOM   5701 3HG2 ILE A 350     161.842 220.433 181.739  1.00 32.370          H  
ATOM   5702 1HD1 ILE A 350     157.836 219.633 182.968  1.00 32.370          H  
ATOM   5703 2HD1 ILE A 350     158.039 221.363 182.597  1.00 32.370          H  
ATOM   5704 3HD1 ILE A 350     158.846 220.146 181.623  1.00 32.370          H  
ATOM   5705  N   PRO A 351     164.100 221.919 183.455  1.00 20.750          N  
ATOM   5706  CA  PRO A 351     165.259 222.659 182.979  1.00 21.430          C  
ATOM   5707  C   PRO A 351     164.922 223.679 181.887  1.00 22.250          C  
ATOM   5708  O   PRO A 351     164.161 223.375 180.945  1.00 22.760          O  
ATOM   5709  CB  PRO A 351     166.162 221.556 182.389  1.00 32.140          C  
ATOM   5710  CG  PRO A 351     165.249 220.364 182.154  1.00 32.140          C  
ATOM   5711  CD  PRO A 351     164.241 220.434 183.266  1.00 32.140          C  
ATOM   5712  HA  PRO A 351     165.744 223.151 183.837  1.00 25.720          H  
ATOM   5713 1HB  PRO A 351     166.607 221.918 181.448  1.00 38.570          H  
ATOM   5714 2HB  PRO A 351     166.993 221.345 183.047  1.00 38.570          H  
ATOM   5715 1HG  PRO A 351     164.786 220.436 181.155  1.00 38.570          H  
ATOM   5716 2HG  PRO A 351     165.831 219.427 182.168  1.00 38.570          H  
ATOM   5717 1HD  PRO A 351     163.365 219.914 182.992  1.00 38.570          H  
ATOM   5718 2HD  PRO A 351     164.660 219.984 184.112  1.00 38.570          H  
ATOM   5719  N   GLN A 352     165.627 224.814 181.987  1.00 22.490          N  
ATOM   5720  CA  GLN A 352     165.563 226.020 181.145  1.00 23.210          C  
ATOM   5721  C   GLN A 352     165.657 225.752 179.651  1.00 24.250          C  
ATOM   5722  O   GLN A 352     165.219 226.553 178.825  1.00 24.800          O  
ATOM   5723  CB  GLN A 352     166.656 227.010 181.568  1.00 32.210          C  
ATOM   5724  CG  GLN A 352     166.580 228.381 180.902  1.00 32.210          C  
ATOM   5725  CD  GLN A 352     165.279 229.150 181.256  1.00 32.210          C  
ATOM   5726  OE1 GLN A 352     164.921 229.335 182.436  1.00 32.210          O  
ATOM   5727  NE2 GLN A 352     164.597 229.616 180.216  1.00 32.210          N  
ATOM   5728  H   GLN A 352     166.231 224.890 182.798  1.00 26.990          H  
ATOM   5729  HA  GLN A 352     164.616 226.499 181.353  1.00 27.850          H  
ATOM   5730 1HB  GLN A 352     166.623 227.155 182.647  1.00 38.650          H  
ATOM   5731 2HB  GLN A 352     167.632 226.593 181.328  1.00 38.650          H  
ATOM   5732 1HG  GLN A 352     167.425 228.966 181.271  1.00 38.650          H  
ATOM   5733 2HG  GLN A 352     166.649 228.284 179.823  1.00 38.650          H  
ATOM   5734 1HE2 GLN A 352     163.760 230.143 180.342  1.00 38.650          H  
ATOM   5735 2HE2 GLN A 352     164.927 229.428 179.285  1.00 38.650          H  
ATOM   5736  N   GLN A 353     166.300 224.658 179.301  1.00 24.570          N  
ATOM   5737  CA  GLN A 353     166.496 224.296 177.916  1.00 25.660          C  
ATOM   5738  C   GLN A 353     165.162 224.069 177.186  1.00 25.960          C  
ATOM   5739  O   GLN A 353     165.070 224.329 175.985  1.00 26.870          O  
ATOM   5740  CB  GLN A 353     167.361 223.036 177.833  1.00 35.490          C  
ATOM   5741  CG  GLN A 353     168.819 223.257 178.272  1.00 35.490          C  
ATOM   5742  CD  GLN A 353     169.646 221.982 178.248  1.00 35.490          C  
ATOM   5743  OE1 GLN A 353     169.372 221.083 177.442  1.00 35.490          O  
ATOM   5744  NE2 GLN A 353     170.644 221.888 179.125  1.00 35.490          N  
ATOM   5745  H   GLN A 353     166.634 224.057 180.036  1.00 29.480          H  
ATOM   5746  HA  GLN A 353     167.019 225.113 177.419  1.00 30.790          H  
ATOM   5747 1HB  GLN A 353     166.932 222.259 178.465  1.00 42.590          H  
ATOM   5748 2HB  GLN A 353     167.363 222.665 176.809  1.00 42.590          H  
ATOM   5749 1HG  GLN A 353     169.286 223.979 177.603  1.00 42.590          H  
ATOM   5750 2HG  GLN A 353     168.832 223.646 179.291  1.00 42.590          H  
ATOM   5751 1HE2 GLN A 353     171.214 221.073 179.155  1.00 42.590          H  
ATOM   5752 2HE2 GLN A 353     170.832 222.659 179.796  1.00 42.590          H  
ATOM   5753  N   GLY A 354     164.142 223.529 177.881  1.00 25.270          N  
ATOM   5754  CA  GLY A 354     162.863 223.266 177.215  1.00 25.620          C  
ATOM   5755  C   GLY A 354     161.702 224.159 177.673  1.00 24.670          C  
ATOM   5756  O   GLY A 354     160.740 224.358 176.931  1.00 24.810          O  
ATOM   5757  H   GLY A 354     164.243 223.329 178.879  1.00 30.320          H  
ATOM   5758 1HA  GLY A 354     162.992 223.380 176.140  1.00 30.740          H  
ATOM   5759 2HA  GLY A 354     162.593 222.226 177.381  1.00 30.740          H  
ATOM   5760  N   PHE A 355     161.798 224.695 178.886  1.00 23.720          N  
ATOM   5761  CA  PHE A 355     160.737 225.492 179.513  1.00 22.740          C  
ATOM   5762  C   PHE A 355     161.324 226.574 180.396  1.00 21.530          C  
ATOM   5763  O   PHE A 355     162.528 226.740 180.451  1.00 21.150          O  
ATOM   5764  CB  PHE A 355     159.830 224.595 180.386  1.00 32.230          C  
ATOM   5765  CG  PHE A 355     158.925 223.569 179.681  1.00 32.230          C  
ATOM   5766  CD1 PHE A 355     159.393 222.382 179.141  1.00 32.230          C  
ATOM   5767  CD2 PHE A 355     157.561 223.783 179.652  1.00 32.230          C  
ATOM   5768  CE1 PHE A 355     158.546 221.464 178.577  1.00 32.230          C  
ATOM   5769  CE2 PHE A 355     156.711 222.866 179.089  1.00 32.230          C  
ATOM   5770  CZ  PHE A 355     157.202 221.706 178.551  1.00 32.230          C  
ATOM   5771  H   PHE A 355     162.638 224.492 179.434  1.00 28.460          H  
ATOM   5772  HA  PHE A 355     160.142 225.965 178.730  1.00 27.290          H  
ATOM   5773 1HB  PHE A 355     160.465 224.053 181.081  1.00 38.670          H  
ATOM   5774 2HB  PHE A 355     159.192 225.220 181.002  1.00 38.670          H  
ATOM   5775  HD1 PHE A 355     160.454 222.175 179.161  1.00 38.670          H  
ATOM   5776  HD2 PHE A 355     157.145 224.691 180.091  1.00 38.670          H  
ATOM   5777  HE1 PHE A 355     158.943 220.544 178.157  1.00 38.670          H  
ATOM   5778  HE2 PHE A 355     155.629 223.057 179.083  1.00 38.670          H  
ATOM   5779  HZ  PHE A 355     156.518 220.981 178.113  1.00 38.670          H  
ATOM   5780  N   PHE A 356     160.482 227.391 181.013  1.00 21.000          N  
ATOM   5781  CA  PHE A 356     161.005 228.377 181.950  1.00 19.870          C  
ATOM   5782  C   PHE A 356     161.432 227.690 183.221  1.00 18.830          C  
ATOM   5783  O   PHE A 356     160.639 226.928 183.774  1.00 18.670          O  
ATOM   5784  CB  PHE A 356     159.948 229.414 182.312  1.00 28.270          C  
ATOM   5785  CG  PHE A 356     160.419 230.334 183.392  1.00 28.270          C  
ATOM   5786  CD1 PHE A 356     161.324 231.345 183.146  1.00 28.270          C  
ATOM   5787  CD2 PHE A 356     159.955 230.151 184.696  1.00 28.270          C  
ATOM   5788  CE1 PHE A 356     161.752 232.155 184.174  1.00 28.270          C  
ATOM   5789  CE2 PHE A 356     160.379 230.956 185.715  1.00 28.270          C  
ATOM   5790  CZ  PHE A 356     161.280 231.960 185.457  1.00 28.270          C  
ATOM   5791  H   PHE A 356     159.485 227.288 180.891  1.00 25.200          H  
ATOM   5792  HA  PHE A 356     161.874 228.868 181.509  1.00 23.840          H  
ATOM   5793 1HB  PHE A 356     159.698 230.010 181.437  1.00 33.920          H  
ATOM   5794 2HB  PHE A 356     159.041 228.919 182.651  1.00 33.920          H  
ATOM   5795  HD1 PHE A 356     161.703 231.498 182.138  1.00 33.920          H  
ATOM   5796  HD2 PHE A 356     159.247 229.344 184.902  1.00 33.920          H  
ATOM   5797  HE1 PHE A 356     162.470 232.950 183.978  1.00 33.920          H  
ATOM   5798  HE2 PHE A 356     160.008 230.798 186.725  1.00 33.920          H  
ATOM   5799  HZ  PHE A 356     161.625 232.599 186.264  1.00 33.920          H  
ATOM   5800  N   SER A 357     162.637 227.970 183.713  1.00 18.170          N  
ATOM   5801  CA  SER A 357     163.032 227.354 184.966  1.00 17.180          C  
ATOM   5802  C   SER A 357     162.866 228.275 186.154  1.00 16.020          C  
ATOM   5803  O   SER A 357     163.356 229.407 186.180  1.00 15.180          O  
ATOM   5804  CB  SER A 357     164.448 226.863 184.930  1.00 24.450          C  
ATOM   5805  OG  SER A 357     164.587 225.824 184.016  1.00 24.450          O  
ATOM   5806  H   SER A 357     163.294 228.588 183.226  1.00 21.800          H  
ATOM   5807  HA  SER A 357     162.393 226.481 185.130  1.00 20.620          H  
ATOM   5808 1HB  SER A 357     165.115 227.685 184.666  1.00 29.340          H  
ATOM   5809 2HB  SER A 357     164.715 226.529 185.918  1.00 29.340          H  
ATOM   5810  HG  SER A 357     164.034 225.074 184.349  1.00 29.340          H  
ATOM   5811  N   SER A 358     162.242 227.724 187.174  1.00 16.060          N  
ATOM   5812  CA  SER A 358     161.951 228.351 188.441  1.00 15.150          C  
ATOM   5813  C   SER A 358     163.148 228.816 189.263  1.00 15.440          C  
ATOM   5814  O   SER A 358     164.221 228.213 189.202  1.00 16.250          O  
ATOM   5815  CB  SER A 358     161.246 227.371 189.312  1.00 21.570          C  
ATOM   5816  OG  SER A 358     161.026 227.912 190.574  1.00 21.570          O  
ATOM   5817  H   SER A 358     161.850 226.783 187.045  1.00 19.270          H  
ATOM   5818  HA  SER A 358     161.275 229.164 188.218  1.00 18.180          H  
ATOM   5819 1HB  SER A 358     160.329 227.135 188.855  1.00 25.890          H  
ATOM   5820 2HB  SER A 358     161.834 226.450 189.396  1.00 25.890          H  
ATOM   5821  HG  SER A 358     160.185 228.399 190.486  1.00 25.890          H  
ATOM   5822  N   PRO A 359     162.981 229.889 190.069  1.00 14.810          N  
ATOM   5823  CA  PRO A 359     163.905 230.353 191.098  1.00 14.900          C  
ATOM   5824  C   PRO A 359     164.201 229.259 192.144  1.00 14.850          C  
ATOM   5825  O   PRO A 359     165.222 229.312 192.827  1.00 14.710          O  
ATOM   5826  CB  PRO A 359     163.137 231.518 191.731  1.00 22.350          C  
ATOM   5827  CG  PRO A 359     162.232 232.035 190.634  1.00 22.350          C  
ATOM   5828  CD  PRO A 359     161.847 230.830 189.826  1.00 22.350          C  
ATOM   5829  HA  PRO A 359     164.833 230.700 190.623  1.00 17.880          H  
ATOM   5830 1HB  PRO A 359     162.587 231.161 192.614  1.00 26.820          H  
ATOM   5831 2HB  PRO A 359     163.843 232.282 192.080  1.00 26.820          H  
ATOM   5832 1HG  PRO A 359     161.354 232.535 191.078  1.00 26.820          H  
ATOM   5833 2HG  PRO A 359     162.760 232.796 190.036  1.00 26.820          H  
ATOM   5834 1HD  PRO A 359     160.895 230.423 190.172  1.00 26.820          H  
ATOM   5835 2HD  PRO A 359     161.820 231.147 188.768  1.00 26.820          H  
ATOM   5836  N   SER A 360     163.343 228.232 192.233  1.00 15.060          N  
ATOM   5837  CA  SER A 360     163.523 227.161 193.199  1.00 15.140          C  
ATOM   5838  C   SER A 360     163.812 225.858 192.493  1.00 16.560          C  
ATOM   5839  O   SER A 360     163.121 224.860 192.716  1.00 17.170          O  
ATOM   5840  CB  SER A 360     162.255 226.905 193.971  1.00 21.160          C  
ATOM   5841  OG  SER A 360     161.224 226.467 193.124  1.00 21.160          O  
ATOM   5842  H   SER A 360     162.512 228.186 191.646  1.00 18.070          H  
ATOM   5843  HA  SER A 360     164.348 227.403 193.872  1.00 18.170          H  
ATOM   5844 1HB  SER A 360     162.435 226.170 194.751  1.00 25.400          H  
ATOM   5845 2HB  SER A 360     161.956 227.812 194.437  1.00 25.400          H  
ATOM   5846  HG  SER A 360     161.503 225.563 192.837  1.00 25.400          H  
ATOM   5847  N   THR A 361     164.841 225.882 191.654  1.00 17.080          N  
ATOM   5848  CA  THR A 361     165.355 224.729 190.916  1.00 18.420          C  
ATOM   5849  C   THR A 361     164.471 223.486 190.947  1.00 19.000          C  
ATOM   5850  O   THR A 361     163.482 223.369 190.222  1.00 19.160          O  
ATOM   5851  CB  THR A 361     166.758 224.373 191.457  1.00 25.250          C  
ATOM   5852  OG1 THR A 361     166.701 224.115 192.893  1.00 25.250          O  
ATOM   5853  CG2 THR A 361     167.686 225.512 191.198  1.00 25.250          C  
ATOM   5854  H   THR A 361     165.304 226.774 191.543  1.00 20.500          H  
ATOM   5855  HA  THR A 361     165.461 225.039 189.878  1.00 22.100          H  
ATOM   5856  HB  THR A 361     167.133 223.496 190.955  1.00 30.300          H  
ATOM   5857  HG1 THR A 361     166.211 223.322 193.124  1.00 30.300          H  
ATOM   5858 1HG2 THR A 361     168.676 225.267 191.560  1.00 30.300          H  
ATOM   5859 2HG2 THR A 361     167.709 225.679 190.134  1.00 30.300          H  
ATOM   5860 3HG2 THR A 361     167.337 226.409 191.699  1.00 30.300          H  
ATOM   5861  N   SER A 362     164.902 222.513 191.730  1.00 19.340          N  
ATOM   5862  CA  SER A 362     164.174 221.270 191.926  1.00 19.890          C  
ATOM   5863  C   SER A 362     164.481 220.781 193.327  1.00 20.160          C  
ATOM   5864  O   SER A 362     165.161 221.476 194.101  1.00 20.610          O  
ATOM   5865  CB  SER A 362     164.441 220.214 190.862  1.00 27.630          C  
ATOM   5866  OG  SER A 362     165.723 219.672 190.916  1.00 27.630          O  
ATOM   5867  H   SER A 362     165.751 222.677 192.246  1.00 23.210          H  
ATOM   5868  HA  SER A 362     163.116 221.488 191.890  1.00 23.870          H  
ATOM   5869 1HB  SER A 362     163.715 219.412 190.974  1.00 33.150          H  
ATOM   5870 2HB  SER A 362     164.273 220.642 189.882  1.00 33.150          H  
ATOM   5871  HG  SER A 362     165.693 218.945 190.243  1.00 33.150          H  
ATOM   5872  N   ARG A 363     163.983 219.608 193.702  1.00 19.950          N  
ATOM   5873  CA  ARG A 363     164.091 219.159 195.090  1.00 20.320          C  
ATOM   5874  C   ARG A 363     165.467 218.699 195.562  1.00 20.800          C  
ATOM   5875  O   ARG A 363     165.703 217.519 195.810  1.00 21.160          O  
ATOM   5876  CB  ARG A 363     163.072 218.084 195.395  1.00 28.300          C  
ATOM   5877  CG  ARG A 363     161.607 218.478 195.176  1.00 28.300          C  
ATOM   5878  CD  ARG A 363     161.191 219.711 195.940  1.00 28.300          C  
ATOM   5879  NE  ARG A 363     159.750 219.948 195.824  1.00 28.300          N  
ATOM   5880  CZ  ARG A 363     158.829 219.455 196.680  1.00 28.300          C  
ATOM   5881  NH1 ARG A 363     159.215 218.724 197.702  1.00 28.300          N  
ATOM   5882  NH2 ARG A 363     157.546 219.698 196.477  1.00 28.300          N  
ATOM   5883  H   ARG A 363     163.496 219.036 193.023  1.00 23.940          H  
ATOM   5884  HA  ARG A 363     163.836 220.014 195.715  1.00 24.380          H  
ATOM   5885 1HB  ARG A 363     163.272 217.205 194.783  1.00 33.960          H  
ATOM   5886 2HB  ARG A 363     163.162 217.786 196.434  1.00 33.960          H  
ATOM   5887 1HG  ARG A 363     161.414 218.641 194.117  1.00 33.960          H  
ATOM   5888 2HG  ARG A 363     160.989 217.664 195.536  1.00 33.960          H  
ATOM   5889 1HD  ARG A 363     161.465 219.631 196.989  1.00 33.960          H  
ATOM   5890 2HD  ARG A 363     161.686 220.581 195.510  1.00 33.960          H  
ATOM   5891  HE  ARG A 363     159.413 220.483 195.029  1.00 33.960          H  
ATOM   5892 1HH1 ARG A 363     160.182 218.521 197.853  1.00 33.960          H  
ATOM   5893 2HH1 ARG A 363     158.536 218.295 198.352  1.00 33.960          H  
ATOM   5894 1HH2 ARG A 363     157.255 220.245 195.679  1.00 33.960          H  
ATOM   5895 2HH2 ARG A 363     156.848 219.325 197.115  1.00 33.960          H  
ATOM   5896  N   THR A 364     166.349 219.684 195.698  1.00 20.810          N  
ATOM   5897  CA  THR A 364     167.714 219.563 196.167  1.00 21.240          C  
ATOM   5898  C   THR A 364     167.860 219.661 197.714  1.00 21.650          C  
ATOM   5899  O   THR A 364     168.683 218.935 198.283  1.00 22.160          O  
ATOM   5900  CB  THR A 364     168.597 220.644 195.513  1.00 29.560          C  
ATOM   5901  OG1 THR A 364     168.523 220.511 194.103  1.00 29.560          O  
ATOM   5902  CG2 THR A 364     170.051 220.466 195.947  1.00 29.560          C  
ATOM   5903  H   THR A 364     166.013 220.592 195.387  1.00 24.970          H  
ATOM   5904  HA  THR A 364     168.086 218.588 195.861  1.00 25.490          H  
ATOM   5905  HB  THR A 364     168.241 221.626 195.787  1.00 35.480          H  
ATOM   5906  HG1 THR A 364     167.649 220.775 193.811  1.00 35.480          H  
ATOM   5907 1HG2 THR A 364     170.667 221.226 195.464  1.00 35.480          H  
ATOM   5908 2HG2 THR A 364     170.147 220.566 197.019  1.00 35.480          H  
ATOM   5909 3HG2 THR A 364     170.403 219.483 195.654  1.00 35.480          H  
ATOM   5910  N   PRO A 365     167.091 220.529 198.455  1.00 21.470          N  
ATOM   5911  CA  PRO A 365     167.234 220.777 199.886  1.00 21.380          C  
ATOM   5912  C   PRO A 365     166.590 219.660 200.669  1.00 21.790          C  
ATOM   5913  O   PRO A 365     165.531 219.848 201.271  1.00 21.690          O  
ATOM   5914  CB  PRO A 365     166.473 222.090 200.078  1.00 32.070          C  
ATOM   5915  CG  PRO A 365     165.381 222.038 199.069  1.00 32.070          C  
ATOM   5916  CD  PRO A 365     165.943 221.294 197.885  1.00 32.070          C  
ATOM   5917  HA  PRO A 365     168.299 220.875 200.140  1.00 25.660          H  
ATOM   5918 1HB  PRO A 365     166.088 222.153 201.106  1.00 38.480          H  
ATOM   5919 2HB  PRO A 365     167.128 222.931 199.947  1.00 38.480          H  
ATOM   5920 1HG  PRO A 365     164.490 221.547 199.496  1.00 38.480          H  
ATOM   5921 2HG  PRO A 365     165.075 223.055 198.799  1.00 38.480          H  
ATOM   5922 1HD  PRO A 365     165.129 220.639 197.609  1.00 38.480          H  
ATOM   5923 2HD  PRO A 365     166.248 221.997 197.096  1.00 38.480          H  
ATOM   5924  N   LEU A 366     167.190 218.495 200.591  1.00 22.300          N  
ATOM   5925  CA  LEU A 366     166.618 217.311 201.182  1.00 22.810          C  
ATOM   5926  C   LEU A 366     167.110 217.039 202.579  1.00 23.500          C  
ATOM   5927  O   LEU A 366     168.273 217.261 202.914  1.00 23.970          O  
ATOM   5928  CB  LEU A 366     166.955 216.148 200.259  1.00 31.730          C  
ATOM   5929  CG  LEU A 366     166.435 216.333 198.816  1.00 31.730          C  
ATOM   5930  CD1 LEU A 366     166.994 215.233 197.920  1.00 31.730          C  
ATOM   5931  CD2 LEU A 366     164.891 216.362 198.802  1.00 31.730          C  
ATOM   5932  H   LEU A 366     168.054 218.446 200.049  1.00 26.760          H  
ATOM   5933  HA  LEU A 366     165.545 217.442 201.255  1.00 27.370          H  
ATOM   5934 1HB  LEU A 366     168.039 216.041 200.217  1.00 38.080          H  
ATOM   5935 2HB  LEU A 366     166.530 215.242 200.677  1.00 38.080          H  
ATOM   5936  HG  LEU A 366     166.787 217.262 198.426  1.00 38.080          H  
ATOM   5937 1HD1 LEU A 366     166.642 215.399 196.899  1.00 38.080          H  
ATOM   5938 2HD1 LEU A 366     168.084 215.284 197.935  1.00 38.080          H  
ATOM   5939 3HD1 LEU A 366     166.686 214.269 198.240  1.00 38.080          H  
ATOM   5940 1HD2 LEU A 366     164.565 216.507 197.792  1.00 38.080          H  
ATOM   5941 2HD2 LEU A 366     164.493 215.432 199.175  1.00 38.080          H  
ATOM   5942 3HD2 LEU A 366     164.511 217.177 199.397  1.00 38.080          H  
ATOM   5943  N   LEU A 367     166.189 216.541 203.373  1.00 23.600          N  
ATOM   5944  CA  LEU A 367     166.378 216.131 204.742  1.00 24.240          C  
ATOM   5945  C   LEU A 367     165.948 214.691 204.829  1.00 24.890          C  
ATOM   5946  O   LEU A 367     165.220 214.224 203.955  1.00 24.690          O  
ATOM   5947  CB  LEU A 367     165.519 216.979 205.666  1.00 33.680          C  
ATOM   5948  CG  LEU A 367     165.693 218.496 205.550  1.00 33.680          C  
ATOM   5949  CD1 LEU A 367     164.636 219.129 206.362  1.00 33.680          C  
ATOM   5950  CD2 LEU A 367     167.070 218.925 206.020  1.00 33.680          C  
ATOM   5951  H   LEU A 367     165.265 216.424 202.983  1.00 28.320          H  
ATOM   5952  HA  LEU A 367     167.431 216.200 205.011  1.00 29.090          H  
ATOM   5953 1HB  LEU A 367     164.481 216.740 205.500  1.00 40.420          H  
ATOM   5954 2HB  LEU A 367     165.754 216.701 206.693  1.00 40.420          H  
ATOM   5955  HG  LEU A 367     165.555 218.808 204.512  1.00 40.420          H  
ATOM   5956 1HD1 LEU A 367     164.722 220.202 206.279  1.00 40.420          H  
ATOM   5957 2HD1 LEU A 367     163.670 218.810 205.976  1.00 40.420          H  
ATOM   5958 3HD1 LEU A 367     164.727 218.835 207.407  1.00 40.420          H  
ATOM   5959 1HD2 LEU A 367     167.156 220.007 205.934  1.00 40.420          H  
ATOM   5960 2HD2 LEU A 367     167.214 218.630 207.058  1.00 40.420          H  
ATOM   5961 3HD2 LEU A 367     167.836 218.458 205.399  1.00 40.420          H  
ATOM   5962  N   SER A 368     166.400 213.979 205.840  1.00 25.710          N  
ATOM   5963  CA  SER A 368     165.929 212.620 206.031  1.00 26.400          C  
ATOM   5964  C   SER A 368     164.477 212.662 206.485  1.00 26.280          C  
ATOM   5965  O   SER A 368     163.994 213.701 206.942  1.00 25.900          O  
ATOM   5966  CB  SER A 368     166.797 211.916 207.060  1.00 36.680          C  
ATOM   5967  OG  SER A 368     166.654 212.505 208.327  1.00 36.680          O  
ATOM   5968  H   SER A 368     167.029 214.381 206.519  1.00 30.850          H  
ATOM   5969  HA  SER A 368     165.981 212.081 205.082  1.00 31.680          H  
ATOM   5970 1HB  SER A 368     166.507 210.869 207.116  1.00 44.020          H  
ATOM   5971 2HB  SER A 368     167.838 211.954 206.748  1.00 44.020          H  
ATOM   5972  HG  SER A 368     167.212 211.995 208.922  1.00 44.020          H  
ATOM   5973  N   SER A 369     163.784 211.530 206.381  1.00 26.660          N  
ATOM   5974  CA  SER A 369     162.398 211.390 206.829  1.00 26.660          C  
ATOM   5975  C   SER A 369     161.401 212.393 206.227  1.00 25.580          C  
ATOM   5976  O   SER A 369     160.551 212.934 206.925  1.00 25.340          O  
ATOM   5977  CB  SER A 369     162.331 211.458 208.349  1.00 37.320          C  
ATOM   5978  OG  SER A 369     163.057 210.408 208.942  1.00 37.320          O  
ATOM   5979  H   SER A 369     164.228 210.709 205.975  1.00 31.990          H  
ATOM   5980  HA  SER A 369     162.068 210.391 206.539  1.00 31.990          H  
ATOM   5981 1HB  SER A 369     162.723 212.414 208.694  1.00 44.790          H  
ATOM   5982 2HB  SER A 369     161.289 211.406 208.665  1.00 44.790          H  
ATOM   5983  HG  SER A 369     162.968 210.537 209.888  1.00 44.790          H  
ATOM   5984  N   LEU A 370     161.487 212.619 204.919  1.00 24.960          N  
ATOM   5985  CA  LEU A 370     160.537 213.472 204.194  1.00 23.910          C  
ATOM   5986  C   LEU A 370     159.688 212.637 203.232  1.00 23.790          C  
ATOM   5987  O   LEU A 370     159.382 213.088 202.128  1.00 23.430          O  
ATOM   5988  CB  LEU A 370     161.229 214.578 203.383  1.00 33.890          C  
ATOM   5989  CG  LEU A 370     162.060 215.638 204.142  1.00 33.890          C  
ATOM   5990  CD1 LEU A 370     162.701 216.565 203.091  1.00 33.890          C  
ATOM   5991  CD2 LEU A 370     161.190 216.424 205.128  1.00 33.890          C  
ATOM   5992  H   LEU A 370     162.235 212.170 204.411  1.00 29.950          H  
ATOM   5993  HA  LEU A 370     159.861 213.928 204.913  1.00 28.690          H  
ATOM   5994 1HB  LEU A 370     161.902 214.095 202.672  1.00 40.670          H  
ATOM   5995 2HB  LEU A 370     160.466 215.113 202.814  1.00 40.670          H  
ATOM   5996  HG  LEU A 370     162.859 215.146 204.699  1.00 40.670          H  
ATOM   5997 1HD1 LEU A 370     163.307 217.323 203.577  1.00 40.670          H  
ATOM   5998 2HD1 LEU A 370     163.323 215.970 202.422  1.00 40.670          H  
ATOM   5999 3HD1 LEU A 370     161.916 217.055 202.515  1.00 40.670          H  
ATOM   6000 1HD2 LEU A 370     161.802 217.164 205.638  1.00 40.670          H  
ATOM   6001 2HD2 LEU A 370     160.384 216.925 204.608  1.00 40.670          H  
ATOM   6002 3HD2 LEU A 370     160.775 215.745 205.860  1.00 40.670          H  
ATOM   6003  N   SER A 371     159.388 211.397 203.607  1.00 24.090          N  
ATOM   6004  CA  SER A 371     158.644 210.475 202.755  1.00 23.980          C  
ATOM   6005  C   SER A 371     157.978 209.375 203.570  1.00 24.710          C  
ATOM   6006  O   SER A 371     158.137 209.309 204.791  1.00 25.040          O  
ATOM   6007  CB  SER A 371     159.591 209.851 201.783  1.00 33.620          C  
ATOM   6008  OG  SER A 371     160.443 208.976 202.452  1.00 33.620          O  
ATOM   6009  H   SER A 371     159.675 211.071 204.517  1.00 28.910          H  
ATOM   6010  HA  SER A 371     157.871 211.033 202.227  1.00 28.780          H  
ATOM   6011 1HB  SER A 371     159.049 209.320 201.007  1.00 40.340          H  
ATOM   6012 2HB  SER A 371     160.175 210.629 201.300  1.00 40.340          H  
ATOM   6013  HG  SER A 371     161.223 208.893 201.878  1.00 40.340          H  
ATOM   6014  N   ALA A 372     157.176 208.542 202.903  1.00 24.940          N  
ATOM   6015  CA  ALA A 372     156.493 207.432 203.560  1.00 25.660          C  
ATOM   6016  C   ALA A 372     157.347 206.171 203.572  1.00 26.150          C  
ATOM   6017  O   ALA A 372     157.272 205.359 204.499  1.00 26.860          O  
ATOM   6018  CB  ALA A 372     155.191 207.141 202.855  1.00 35.640          C  
ATOM   6019  H   ALA A 372     157.094 208.620 201.888  1.00 29.930          H  
ATOM   6020  HA  ALA A 372     156.296 207.721 204.589  1.00 30.790          H  
ATOM   6021 1HB  ALA A 372     154.671 206.351 203.371  1.00 42.760          H  
ATOM   6022 2HB  ALA A 372     154.606 207.995 202.850  1.00 42.760          H  
ATOM   6023 3HB  ALA A 372     155.395 206.854 201.830  1.00 42.760          H  
ATOM   6024  N   THR A 373     158.138 206.005 202.518  1.00 25.770          N  
ATOM   6025  CA  THR A 373     158.951 204.812 202.352  1.00 26.150          C  
ATOM   6026  C   THR A 373     159.926 204.508 203.469  1.00 26.200          C  
ATOM   6027  O   THR A 373     160.667 205.363 203.967  1.00 26.000          O  
ATOM   6028  CB  THR A 373     159.743 204.845 201.044  1.00 36.460          C  
ATOM   6029  OG1 THR A 373     160.499 203.634 200.925  1.00 36.460          O  
ATOM   6030  CG2 THR A 373     160.663 206.002 200.978  1.00 36.460          C  
ATOM   6031  H   THR A 373     158.097 206.713 201.775  1.00 30.920          H  
ATOM   6032  HA  THR A 373     158.274 203.967 202.303  1.00 31.380          H  
ATOM   6033  HB  THR A 373     159.070 204.929 200.206  1.00 43.750          H  
ATOM   6034  HG1 THR A 373     160.713 203.537 199.962  1.00 43.750          H  
ATOM   6035 1HG2 THR A 373     161.184 205.960 200.029  1.00 43.750          H  
ATOM   6036 2HG2 THR A 373     160.092 206.917 201.039  1.00 43.750          H  
ATOM   6037 3HG2 THR A 373     161.369 205.970 201.771  1.00 43.750          H  
ATOM   6038  N   SER A 374     159.987 203.230 203.802  1.00 26.560          N  
ATOM   6039  CA  SER A 374     160.871 202.691 204.812  1.00 26.720          C  
ATOM   6040  C   SER A 374     162.331 202.712 204.370  1.00 26.300          C  
ATOM   6041  O   SER A 374     163.233 202.568 205.196  1.00 26.210          O  
ATOM   6042  CB  SER A 374     160.419 201.296 205.147  1.00 37.340          C  
ATOM   6043  OG  SER A 374     160.560 200.479 204.043  1.00 37.340          O  
ATOM   6044  H   SER A 374     159.365 202.586 203.338  1.00 31.870          H  
ATOM   6045  HA  SER A 374     160.775 203.308 205.708  1.00 32.060          H  
ATOM   6046 1HB  SER A 374     161.011 200.901 205.976  1.00 44.810          H  
ATOM   6047 2HB  SER A 374     159.375 201.311 205.464  1.00 44.810          H  
ATOM   6048  HG  SER A 374     160.154 199.648 204.281  1.00 44.810          H  
ATOM   6049  N   ASN A 375     162.576 202.928 203.068  1.00 26.100          N  
ATOM   6050  CA  ASN A 375     163.945 202.992 202.569  1.00 25.750          C  
ATOM   6051  C   ASN A 375     164.466 204.436 202.550  1.00 24.860          C  
ATOM   6052  O   ASN A 375     165.564 204.700 202.059  1.00 24.480          O  
ATOM   6053  CB  ASN A 375     164.106 202.315 201.208  1.00 36.190          C  
ATOM   6054  CG  ASN A 375     164.019 200.766 201.281  1.00 36.190          C  
ATOM   6055  OD1 ASN A 375     164.213 200.164 202.349  1.00 36.190          O  
ATOM   6056  ND2 ASN A 375     163.793 200.115 200.157  1.00 36.190          N  
ATOM   6057  H   ASN A 375     161.790 203.052 202.426  1.00 31.320          H  
ATOM   6058  HA  ASN A 375     164.583 202.448 203.267  1.00 30.900          H  
ATOM   6059 1HB  ASN A 375     163.325 202.677 200.534  1.00 43.430          H  
ATOM   6060 2HB  ASN A 375     165.065 202.592 200.773  1.00 43.430          H  
ATOM   6061 1HD2 ASN A 375     163.756 199.117 200.161  1.00 43.430          H  
ATOM   6062 2HD2 ASN A 375     163.705 200.598 199.264  1.00 43.430          H  
ATOM   6063  N   ASN A 376     163.677 205.366 203.100  1.00 24.530          N  
ATOM   6064  CA  ASN A 376     164.026 206.777 203.240  1.00 23.670          C  
ATOM   6065  C   ASN A 376     164.422 207.542 201.975  1.00 23.310          C  
ATOM   6066  O   ASN A 376     165.368 208.334 202.014  1.00 23.630          O  
ATOM   6067  CB  ASN A 376     165.148 206.906 204.265  1.00 33.480          C  
ATOM   6068  CG  ASN A 376     165.353 208.313 204.847  1.00 33.480          C  
ATOM   6069  OD1 ASN A 376     164.417 209.111 205.071  1.00 33.480          O  
ATOM   6070  ND2 ASN A 376     166.605 208.619 205.098  1.00 33.480          N  
ATOM   6071  H   ASN A 376     162.760 205.097 203.470  1.00 29.440          H  
ATOM   6072  HA  ASN A 376     163.140 207.280 203.635  1.00 28.400          H  
ATOM   6073 1HB  ASN A 376     164.953 206.216 205.087  1.00 40.180          H  
ATOM   6074 2HB  ASN A 376     166.084 206.592 203.803  1.00 40.180          H  
ATOM   6075 1HD2 ASN A 376     166.850 209.507 205.472  1.00 40.180          H  
ATOM   6076 2HD2 ASN A 376     167.323 207.951 204.898  1.00 40.180          H  
ATOM   6077  N   SER A 377     163.722 207.341 200.862  1.00 22.700          N  
ATOM   6078  CA  SER A 377     164.007 208.166 199.704  1.00 22.440          C  
ATOM   6079  C   SER A 377     163.330 209.478 200.056  1.00 21.290          C  
ATOM   6080  O   SER A 377     162.477 209.498 200.942  1.00 20.650          O  
ATOM   6081  CB  SER A 377     163.432 207.595 198.420  1.00 31.520          C  
ATOM   6082  OG  SER A 377     162.040 207.687 198.411  1.00 31.520          O  
ATOM   6083  H   SER A 377     162.984 206.655 200.834  1.00 27.240          H  
ATOM   6084  HA  SER A 377     165.082 208.323 199.602  1.00 26.930          H  
ATOM   6085 1HB  SER A 377     163.841 208.131 197.565  1.00 37.820          H  
ATOM   6086 2HB  SER A 377     163.727 206.549 198.324  1.00 37.820          H  
ATOM   6087  HG  SER A 377     161.755 207.321 197.568  1.00 37.820          H  
ATOM   6088  N   THR A 378     163.654 210.572 199.377  1.00 21.090          N  
ATOM   6089  CA  THR A 378     163.009 211.851 199.698  1.00 20.020          C  
ATOM   6090  C   THR A 378     162.314 212.578 198.538  1.00 19.300          C  
ATOM   6091  O   THR A 378     161.653 213.599 198.743  1.00 18.490          O  
ATOM   6092  CB  THR A 378     164.041 212.766 200.346  1.00 28.460          C  
ATOM   6093  OG1 THR A 378     165.116 212.935 199.438  1.00 28.460          O  
ATOM   6094  CG2 THR A 378     164.557 212.154 201.644  1.00 28.460          C  
ATOM   6095  H   THR A 378     164.374 210.541 198.672  1.00 25.310          H  
ATOM   6096  HA  THR A 378     162.244 211.658 200.448  1.00 24.020          H  
ATOM   6097  HB  THR A 378     163.589 213.733 200.558  1.00 34.150          H  
ATOM   6098  HG1 THR A 378     165.712 213.606 199.779  1.00 34.150          H  
ATOM   6099 1HG2 THR A 378     165.293 212.812 202.065  1.00 34.150          H  
ATOM   6100 2HG2 THR A 378     163.732 212.026 202.343  1.00 34.150          H  
ATOM   6101 3HG2 THR A 378     165.020 211.190 201.458  1.00 34.150          H  
ATOM   6102  N   VAL A 379     162.498 212.112 197.304  1.00 19.680          N  
ATOM   6103  CA  VAL A 379     161.905 212.806 196.165  1.00 18.950          C  
ATOM   6104  C   VAL A 379     161.083 211.858 195.303  1.00 18.570          C  
ATOM   6105  O   VAL A 379     161.631 210.918 194.733  1.00 18.860          O  
ATOM   6106  CB  VAL A 379     163.023 213.436 195.295  1.00 26.820          C  
ATOM   6107  CG1 VAL A 379     162.447 214.152 194.100  1.00 26.820          C  
ATOM   6108  CG2 VAL A 379     163.804 214.402 196.117  1.00 26.820          C  
ATOM   6109  H   VAL A 379     163.035 211.274 197.155  1.00 23.620          H  
ATOM   6110  HA  VAL A 379     161.250 213.598 196.532  1.00 22.740          H  
ATOM   6111  HB  VAL A 379     163.680 212.648 194.927  1.00 32.190          H  
ATOM   6112 1HG1 VAL A 379     163.252 214.584 193.518  1.00 32.190          H  
ATOM   6113 2HG1 VAL A 379     161.892 213.466 193.480  1.00 32.190          H  
ATOM   6114 3HG1 VAL A 379     161.807 214.937 194.455  1.00 32.190          H  
ATOM   6115 1HG2 VAL A 379     164.595 214.850 195.516  1.00 32.190          H  
ATOM   6116 2HG2 VAL A 379     163.134 215.178 196.472  1.00 32.190          H  
ATOM   6117 3HG2 VAL A 379     164.252 213.897 196.968  1.00 32.190          H  
ATOM   6118  N   ALA A 380     159.791 212.144 195.127  1.00 17.950          N  
ATOM   6119  CA  ALA A 380     158.923 211.320 194.294  1.00 17.590          C  
ATOM   6120  C   ALA A 380     158.278 212.236 193.259  1.00 17.290          C  
ATOM   6121  O   ALA A 380     157.112 212.100 192.878  1.00 16.710          O  
ATOM   6122  CB  ALA A 380     157.908 210.606 195.159  1.00 24.770          C  
ATOM   6123  H   ALA A 380     159.346 212.923 195.628  1.00 21.540          H  
ATOM   6124  HA  ALA A 380     159.528 210.585 193.768  1.00 21.110          H  
ATOM   6125 1HB  ALA A 380     157.288 209.995 194.540  1.00 29.720          H  
ATOM   6126 2HB  ALA A 380     158.427 209.976 195.878  1.00 29.720          H  
ATOM   6127 3HB  ALA A 380     157.306 211.333 195.687  1.00 29.720          H  
ATOM   6128  N   CYS A 381     159.080 213.187 192.826  1.00 17.760          N  
ATOM   6129  CA  CYS A 381     158.697 214.206 191.876  1.00 17.570          C  
ATOM   6130  C   CYS A 381     158.892 213.767 190.413  1.00 17.960          C  
ATOM   6131  O   CYS A 381     159.945 213.247 190.017  1.00 18.860          O  
ATOM   6132  CB  CYS A 381     159.510 215.451 192.188  1.00 24.670          C  
ATOM   6133  SG  CYS A 381     159.283 216.023 193.863  1.00 24.670          S  
ATOM   6134  H   CYS A 381     160.016 213.196 193.201  1.00 21.310          H  
ATOM   6135  HA  CYS A 381     157.644 214.430 192.018  1.00 21.080          H  
ATOM   6136 1HB  CYS A 381     160.566 215.273 192.020  1.00 29.610          H  
ATOM   6137 2HB  CYS A 381     159.184 216.254 191.539  1.00 29.610          H  
ATOM   6138  HG  CYS A 381     157.949 215.997 193.847  1.00 29.610          H  
ATOM   6139  N   ILE A 382     157.879 214.075 189.612  1.00 17.290          N  
ATOM   6140  CA  ILE A 382     157.725 213.795 188.187  1.00 17.640          C  
ATOM   6141  C   ILE A 382     157.683 215.126 187.411  1.00 17.000          C  
ATOM   6142  O   ILE A 382     157.310 216.150 187.979  1.00 16.050          O  
ATOM   6143  CB  ILE A 382     156.425 212.945 187.988  1.00 24.560          C  
ATOM   6144  CG1 ILE A 382     156.577 211.577 188.753  1.00 24.560          C  
ATOM   6145  CG2 ILE A 382     156.096 212.703 186.506  1.00 24.560          C  
ATOM   6146  CD1 ILE A 382     155.287 210.756 188.887  1.00 24.560          C  
ATOM   6147  H   ILE A 382     157.066 214.507 190.054  1.00 20.750          H  
ATOM   6148  HA  ILE A 382     158.583 213.219 187.848  1.00 21.170          H  
ATOM   6149  HB  ILE A 382     155.592 213.475 188.443  1.00 29.470          H  
ATOM   6150 1HG1 ILE A 382     157.317 210.974 188.234  1.00 29.470          H  
ATOM   6151 2HG1 ILE A 382     156.939 211.773 189.762  1.00 29.470          H  
ATOM   6152 1HG2 ILE A 382     155.185 212.132 186.414  1.00 29.470          H  
ATOM   6153 2HG2 ILE A 382     155.947 213.636 186.005  1.00 29.470          H  
ATOM   6154 3HG2 ILE A 382     156.910 212.158 186.028  1.00 29.470          H  
ATOM   6155 1HD1 ILE A 382     155.500 209.842 189.421  1.00 29.470          H  
ATOM   6156 2HD1 ILE A 382     154.545 211.335 189.440  1.00 29.470          H  
ATOM   6157 3HD1 ILE A 382     154.891 210.498 187.915  1.00 29.470          H  
ATOM   6158  N   ASP A 383     158.145 215.133 186.143  1.00 17.540          N  
ATOM   6159  CA  ASP A 383     158.154 216.348 185.301  1.00 17.080          C  
ATOM   6160  C   ASP A 383     159.024 217.445 185.905  1.00 16.460          C  
ATOM   6161  O   ASP A 383     158.628 218.605 185.971  1.00 15.460          O  
ATOM   6162  CB  ASP A 383     156.727 216.910 185.152  1.00 24.100          C  
ATOM   6163  CG  ASP A 383     155.742 215.920 184.553  1.00 24.100          C  
ATOM   6164  OD1 ASP A 383     156.030 215.323 183.536  1.00 24.100          O  
ATOM   6165  OD2 ASP A 383     154.687 215.732 185.167  1.00 24.100          O  
ATOM   6166  H   ASP A 383     158.464 214.265 185.736  1.00 21.050          H  
ATOM   6167  HA  ASP A 383     158.551 216.089 184.319  1.00 20.500          H  
ATOM   6168 1HB  ASP A 383     156.351 217.265 186.110  1.00 28.920          H  
ATOM   6169 2HB  ASP A 383     156.764 217.782 184.495  1.00 28.920          H  
ATOM   6170  N   ARG A 384     160.222 217.065 186.332  1.00 17.090          N  
ATOM   6171  CA  ARG A 384     161.156 217.982 186.968  1.00 16.580          C  
ATOM   6172  C   ARG A 384     162.611 217.708 186.614  1.00 17.100          C  
ATOM   6173  O   ARG A 384     162.953 216.626 186.132  1.00 18.010          O  
ATOM   6174  CB  ARG A 384     160.972 217.846 188.467  1.00 23.420          C  
ATOM   6175  CG  ARG A 384     161.135 216.387 189.007  1.00 23.420          C  
ATOM   6176  CD  ARG A 384     162.520 216.047 189.451  1.00 23.420          C  
ATOM   6177  NE  ARG A 384     162.620 214.729 190.049  1.00 23.420          N  
ATOM   6178  CZ  ARG A 384     163.762 214.238 190.568  1.00 23.420          C  
ATOM   6179  NH1 ARG A 384     164.855 214.989 190.574  1.00 23.420          N  
ATOM   6180  NH2 ARG A 384     163.793 213.013 191.076  1.00 23.420          N  
ATOM   6181  H   ARG A 384     160.483 216.096 186.222  1.00 20.510          H  
ATOM   6182  HA  ARG A 384     160.903 218.997 186.662  1.00 19.900          H  
ATOM   6183 1HB  ARG A 384     161.696 218.476 188.983  1.00 28.100          H  
ATOM   6184 2HB  ARG A 384     159.974 218.191 188.743  1.00 28.100          H  
ATOM   6185 1HG  ARG A 384     160.492 216.274 189.817  1.00 28.100          H  
ATOM   6186 2HG  ARG A 384     160.855 215.667 188.245  1.00 28.100          H  
ATOM   6187 1HD  ARG A 384     163.193 216.055 188.616  1.00 28.100          H  
ATOM   6188 2HD  ARG A 384     162.845 216.784 190.183  1.00 28.100          H  
ATOM   6189  HE  ARG A 384     161.775 214.125 190.044  1.00 28.100          H  
ATOM   6190 1HH1 ARG A 384     164.840 215.948 190.164  1.00 28.100          H  
ATOM   6191 2HH1 ARG A 384     165.714 214.635 190.965  1.00 28.100          H  
ATOM   6192 1HH2 ARG A 384     162.960 212.438 191.073  1.00 28.100          H  
ATOM   6193 2HH2 ARG A 384     164.647 212.645 191.468  1.00 28.100          H  
ATOM   6194  N   ASN A 385     163.487 218.668 186.909  1.00 16.510          N  
ATOM   6195  CA  ASN A 385     164.919 218.490 186.720  1.00 16.860          C  
ATOM   6196  C   ASN A 385     165.575 217.774 187.900  1.00 17.630          C  
ATOM   6197  O   ASN A 385     165.087 217.805 189.044  1.00 17.680          O  
ATOM   6198  CB  ASN A 385     165.612 219.808 186.574  1.00 23.460          C  
ATOM   6199  CG  ASN A 385     166.917 219.739 185.819  1.00 23.460          C  
ATOM   6200  OD1 ASN A 385     167.417 218.642 185.476  1.00 23.460          O  
ATOM   6201  ND2 ASN A 385     167.467 220.880 185.542  1.00 23.460          N  
ATOM   6202  H   ASN A 385     163.149 219.569 187.246  1.00 19.810          H  
ATOM   6203  HA  ASN A 385     165.081 217.884 185.827  1.00 20.230          H  
ATOM   6204 1HB  ASN A 385     164.954 220.582 186.191  1.00 28.160          H  
ATOM   6205 2HB  ASN A 385     165.865 220.077 187.576  1.00 28.160          H  
ATOM   6206 1HD2 ASN A 385     168.330 220.921 185.041  1.00 28.160          H  
ATOM   6207 2HD2 ASN A 385     167.024 221.732 185.845  1.00 28.160          H  
ATOM   6208  N   GLY A 386     166.743 217.220 187.626  1.00 18.230          N  
ATOM   6209  CA  GLY A 386     167.575 216.598 188.640  1.00 18.910          C  
ATOM   6210  C   GLY A 386     168.351 217.652 189.424  1.00 18.210          C  
ATOM   6211  O   GLY A 386     168.714 218.699 188.893  1.00 18.500          O  
ATOM   6212  H   GLY A 386     167.063 217.288 186.665  1.00 21.880          H  
ATOM   6213 1HA  GLY A 386     166.964 216.006 189.311  1.00 22.690          H  
ATOM   6214 2HA  GLY A 386     168.272 215.917 188.157  1.00 22.690          H  
ATOM   6215  N   LEU A 387     168.703 217.334 190.667  1.00 17.370          N  
ATOM   6216  CA  LEU A 387     169.490 218.243 191.504  1.00 16.710          C  
ATOM   6217  C   LEU A 387     170.910 218.366 190.967  1.00 17.470          C  
ATOM   6218  O   LEU A 387     171.567 219.404 191.085  1.00 17.260          O  
ATOM   6219  CB  LEU A 387     169.428 217.778 192.972  1.00 23.660          C  
ATOM   6220  CG  LEU A 387     170.120 216.444 193.392  1.00 23.660          C  
ATOM   6221  CD1 LEU A 387     171.592 216.682 193.793  1.00 23.660          C  
ATOM   6222  CD2 LEU A 387     169.329 215.845 194.568  1.00 23.660          C  
ATOM   6223  H   LEU A 387     168.400 216.447 191.044  1.00 20.840          H  
ATOM   6224  HA  LEU A 387     169.027 219.231 191.456  1.00 20.050          H  
ATOM   6225 1HB  LEU A 387     169.901 218.545 193.558  1.00 28.390          H  
ATOM   6226 2HB  LEU A 387     168.380 217.728 193.274  1.00 28.390          H  
ATOM   6227  HG  LEU A 387     170.109 215.747 192.554  1.00 28.390          H  
ATOM   6228 1HD1 LEU A 387     172.038 215.733 194.083  1.00 28.390          H  
ATOM   6229 2HD1 LEU A 387     172.164 217.094 192.981  1.00 28.390          H  
ATOM   6230 3HD1 LEU A 387     171.627 217.372 194.635  1.00 28.390          H  
ATOM   6231 1HD2 LEU A 387     169.783 214.901 194.869  1.00 28.390          H  
ATOM   6232 2HD2 LEU A 387     169.344 216.536 195.411  1.00 28.390          H  
ATOM   6233 3HD2 LEU A 387     168.293 215.667 194.271  1.00 28.390          H  
ATOM   6234  N   GLN A 388     171.361 217.309 190.306  1.00 18.390          N  
ATOM   6235  CA  GLN A 388     172.675 217.239 189.701  1.00 19.230          C  
ATOM   6236  C   GLN A 388     172.840 218.208 188.528  1.00 19.780          C  
ATOM   6237  O   GLN A 388     173.951 218.379 188.032  1.00 20.390          O  
ATOM   6238  CB  GLN A 388     172.984 215.801 189.260  1.00 26.590          C  
ATOM   6239  CG  GLN A 388     172.125 215.263 188.104  1.00 26.590          C  
ATOM   6240  CD  GLN A 388     170.841 214.606 188.584  1.00 26.590          C  
ATOM   6241  OE1 GLN A 388     170.263 214.985 189.621  1.00 26.590          O  
ATOM   6242  NE2 GLN A 388     170.380 213.615 187.836  1.00 26.590          N  
ATOM   6243  H   GLN A 388     170.776 216.476 190.261  1.00 22.070          H  
ATOM   6244  HA  GLN A 388     173.405 217.519 190.459  1.00 23.080          H  
ATOM   6245 1HB  GLN A 388     174.026 215.740 188.946  1.00 31.900          H  
ATOM   6246 2HB  GLN A 388     172.862 215.131 190.109  1.00 31.900          H  
ATOM   6247 1HG  GLN A 388     171.860 216.068 187.423  1.00 31.900          H  
ATOM   6248 2HG  GLN A 388     172.705 214.512 187.573  1.00 31.900          H  
ATOM   6249 1HE2 GLN A 388     169.541 213.131 188.094  1.00 31.900          H  
ATOM   6250 2HE2 GLN A 388     170.874 213.338 187.010  1.00 31.900          H  
ATOM   6251  N   SER A 389     171.741 218.814 188.049  1.00 19.640          N  
ATOM   6252  CA  SER A 389     171.794 219.754 186.941  1.00 20.200          C  
ATOM   6253  C   SER A 389     172.101 221.176 187.404  1.00 19.740          C  
ATOM   6254  O   SER A 389     172.398 222.051 186.587  1.00 20.180          O  
ATOM   6255  CB  SER A 389     170.472 219.762 186.220  1.00 28.060          C  
ATOM   6256  OG  SER A 389     170.191 218.519 185.607  1.00 28.060          O  
ATOM   6257  H   SER A 389     170.822 218.643 188.465  1.00 23.570          H  
ATOM   6258  HA  SER A 389     172.579 219.435 186.254  1.00 24.240          H  
ATOM   6259 1HB  SER A 389     169.694 219.994 186.946  1.00 33.670          H  
ATOM   6260 2HB  SER A 389     170.466 220.552 185.472  1.00 33.670          H  
ATOM   6261  HG  SER A 389     169.247 218.550 185.352  1.00 33.670          H  
ATOM   6262  N   CYS A 390     172.076 221.414 188.720  1.00 18.870          N  
ATOM   6263  CA  CYS A 390     172.297 222.752 189.259  1.00 18.440          C  
ATOM   6264  C   CYS A 390     173.678 223.382 188.997  1.00 18.490          C  
ATOM   6265  O   CYS A 390     173.758 224.600 188.889  1.00 18.600          O  
ATOM   6266  CB  CYS A 390     171.969 222.797 190.746  1.00 25.990          C  
ATOM   6267  SG  CYS A 390     170.210 222.695 191.051  1.00 25.990          S  
ATOM   6268  H   CYS A 390     171.866 220.650 189.371  1.00 22.640          H  
ATOM   6269  HA  CYS A 390     171.576 223.395 188.776  1.00 22.130          H  
ATOM   6270 1HB  CYS A 390     172.447 221.972 191.271  1.00 31.190          H  
ATOM   6271 2HB  CYS A 390     172.322 223.719 191.172  1.00 31.190          H  
ATOM   6272  HG  CYS A 390     169.934 223.764 190.261  1.00 31.190          H  
ATOM   6273  N   PRO A 391     174.791 222.632 188.894  1.00 18.460          N  
ATOM   6274  CA  PRO A 391     176.102 223.151 188.561  1.00 18.630          C  
ATOM   6275  C   PRO A 391     176.120 223.818 187.177  1.00 19.360          C  
ATOM   6276  O   PRO A 391     177.080 224.527 186.849  1.00 19.620          O  
ATOM   6277  CB  PRO A 391     176.992 221.903 188.603  1.00 27.950          C  
ATOM   6278  CG  PRO A 391     176.272 220.963 189.531  1.00 27.950          C  
ATOM   6279  CD  PRO A 391     174.823 221.203 189.253  1.00 27.950          C  
ATOM   6280  HA  PRO A 391     176.405 223.868 189.335  1.00 22.360          H  
ATOM   6281 1HB  PRO A 391     177.100 221.490 187.588  1.00 33.530          H  
ATOM   6282 2HB  PRO A 391     178.000 222.172 188.952  1.00 33.530          H  
ATOM   6283 1HG  PRO A 391     176.560 219.919 189.317  1.00 33.530          H  
ATOM   6284 2HG  PRO A 391     176.547 221.164 190.573  1.00 33.530          H  
ATOM   6285 1HD  PRO A 391     174.575 220.606 188.392  1.00 33.530          H  
ATOM   6286 2HD  PRO A 391     174.228 220.960 190.141  1.00 33.530          H  
ATOM   6287  N   ILE A 392     175.104 223.591 186.325  1.00 19.740          N  
ATOM   6288  CA  ILE A 392     175.198 224.231 185.037  1.00 20.460          C  
ATOM   6289  C   ILE A 392     174.668 225.645 185.165  1.00 20.400          C  
ATOM   6290  O   ILE A 392     173.477 225.932 184.999  1.00 20.690          O  
ATOM   6291  CB  ILE A 392     174.353 223.451 184.008  1.00 28.360          C  
ATOM   6292  CG1 ILE A 392     174.872 221.982 183.937  1.00 28.360          C  
ATOM   6293  CG2 ILE A 392     174.409 224.158 182.615  1.00 28.360          C  
ATOM   6294  CD1 ILE A 392     173.970 221.031 183.176  1.00 28.360          C  
ATOM   6295  H   ILE A 392     174.275 223.031 186.552  1.00 23.690          H  
ATOM   6296  HA  ILE A 392     176.238 224.264 184.715  1.00 24.550          H  
ATOM   6297  HB  ILE A 392     173.315 223.414 184.351  1.00 34.030          H  
ATOM   6298 1HG1 ILE A 392     175.853 221.983 183.471  1.00 34.030          H  
ATOM   6299 2HG1 ILE A 392     174.970 221.595 184.953  1.00 34.030          H  
ATOM   6300 1HG2 ILE A 392     173.800 223.620 181.895  1.00 34.030          H  
ATOM   6301 2HG2 ILE A 392     174.032 225.162 182.686  1.00 34.030          H  
ATOM   6302 3HG2 ILE A 392     175.442 224.194 182.263  1.00 34.030          H  
ATOM   6303 1HD1 ILE A 392     174.408 220.033 183.192  1.00 34.030          H  
ATOM   6304 2HD1 ILE A 392     172.989 221.005 183.661  1.00 34.030          H  
ATOM   6305 3HD1 ILE A 392     173.856 221.353 182.148  1.00 34.030          H  
ATOM   6306  N   LYS A 393     175.614 226.556 185.334  1.00 20.100          N  
ATOM   6307  CA  LYS A 393     175.325 227.971 185.518  1.00 20.040          C  
ATOM   6308  C   LYS A 393     174.673 228.559 184.282  1.00 20.250          C  
ATOM   6309  O   LYS A 393     173.807 229.426 184.374  1.00 20.380          O  
ATOM   6310  CB  LYS A 393     176.587 228.738 185.895  1.00 28.080          C  
ATOM   6311  CG  LYS A 393     177.076 228.427 187.309  1.00 28.080          C  
ATOM   6312  CD  LYS A 393     178.338 229.199 187.666  1.00 28.080          C  
ATOM   6313  CE  LYS A 393     178.794 228.879 189.089  1.00 28.080          C  
ATOM   6314  NZ  LYS A 393     180.054 229.596 189.450  1.00 28.080          N  
ATOM   6315  H   LYS A 393     176.565 226.196 185.438  1.00 24.120          H  
ATOM   6316  HA  LYS A 393     174.619 228.067 186.342  1.00 24.050          H  
ATOM   6317 1HB  LYS A 393     177.384 228.494 185.192  1.00 33.700          H  
ATOM   6318 2HB  LYS A 393     176.398 229.809 185.826  1.00 33.700          H  
ATOM   6319 1HG  LYS A 393     176.292 228.689 188.013  1.00 33.700          H  
ATOM   6320 2HG  LYS A 393     177.267 227.355 187.397  1.00 33.700          H  
ATOM   6321 1HD  LYS A 393     179.134 228.933 186.968  1.00 33.700          H  
ATOM   6322 2HD  LYS A 393     178.148 230.269 187.585  1.00 33.700          H  
ATOM   6323 1HE  LYS A 393     178.009 229.169 189.787  1.00 33.700          H  
ATOM   6324 2HE  LYS A 393     178.962 227.805 189.176  1.00 33.700          H  
ATOM   6325 1HZ  LYS A 393     180.319 229.357 190.396  1.00 33.700          H  
ATOM   6326 2HZ  LYS A 393     180.793 229.324 188.817  1.00 33.700          H  
ATOM   6327 3HZ  LYS A 393     179.906 230.593 189.385  1.00 33.700          H  
ATOM   6328  N   GLU A 394     175.054 228.049 183.116  1.00 20.320          N  
ATOM   6329  CA  GLU A 394     174.532 228.524 181.844  1.00 20.610          C  
ATOM   6330  C   GLU A 394     173.009 228.409 181.724  1.00 20.780          C  
ATOM   6331  O   GLU A 394     172.397 229.160 180.965  1.00 21.140          O  
ATOM   6332  CB  GLU A 394     175.192 227.763 180.687  1.00 28.740          C  
ATOM   6333  CG  GLU A 394     176.697 228.042 180.487  1.00 28.740          C  
ATOM   6334  CD  GLU A 394     177.612 227.219 181.371  1.00 28.740          C  
ATOM   6335  OE1 GLU A 394     177.139 226.660 182.336  1.00 28.740          O  
ATOM   6336  OE2 GLU A 394     178.779 227.153 181.082  1.00 28.740          O  
ATOM   6337  H   GLU A 394     175.796 227.344 183.105  1.00 24.380          H  
ATOM   6338  HA  GLU A 394     174.794 229.578 181.751  1.00 24.730          H  
ATOM   6339 1HB  GLU A 394     175.065 226.692 180.842  1.00 34.490          H  
ATOM   6340 2HB  GLU A 394     174.683 228.015 179.757  1.00 34.490          H  
ATOM   6341 1HG  GLU A 394     176.949 227.847 179.445  1.00 34.490          H  
ATOM   6342 2HG  GLU A 394     176.877 229.098 180.680  1.00 34.490          H  
ATOM   6343  N   ASP A 395     172.391 227.462 182.440  1.00 20.590          N  
ATOM   6344  CA  ASP A 395     170.943 227.293 182.372  1.00 20.800          C  
ATOM   6345  C   ASP A 395     170.225 228.028 183.509  1.00 20.610          C  
ATOM   6346  O   ASP A 395     169.009 227.885 183.662  1.00 20.910          O  
ATOM   6347  CB  ASP A 395     170.560 225.808 182.404  1.00 29.040          C  
ATOM   6348  CG  ASP A 395     170.942 224.995 181.134  1.00 29.040          C  
ATOM   6349  OD1 ASP A 395     171.100 225.549 180.074  1.00 29.040          O  
ATOM   6350  OD2 ASP A 395     171.014 223.791 181.248  1.00 29.040          O  
ATOM   6351  H   ASP A 395     172.926 226.871 183.081  1.00 24.710          H  
ATOM   6352  HA  ASP A 395     170.595 227.715 181.430  1.00 24.960          H  
ATOM   6353 1HB  ASP A 395     171.063 225.342 183.261  1.00 34.840          H  
ATOM   6354 2HB  ASP A 395     169.494 225.713 182.572  1.00 34.840          H  
ATOM   6355  N   SER A 396     170.986 228.744 184.342  1.00 20.170          N  
ATOM   6356  CA  SER A 396     170.511 229.490 185.508  1.00 19.980          C  
ATOM   6357  C   SER A 396     169.679 228.654 186.478  1.00 20.570          C  
ATOM   6358  O   SER A 396     168.902 229.192 187.272  1.00 20.070          O  
ATOM   6359  CB  SER A 396     169.700 230.705 185.070  1.00 28.050          C  
ATOM   6360  OG  SER A 396     170.478 231.610 184.328  1.00 28.050          O  
ATOM   6361  H   SER A 396     171.985 228.838 184.144  1.00 24.200          H  
ATOM   6362  HA  SER A 396     171.393 229.850 186.041  1.00 23.980          H  
ATOM   6363 1HB  SER A 396     168.851 230.374 184.469  1.00 33.660          H  
ATOM   6364 2HB  SER A 396     169.299 231.204 185.948  1.00 33.660          H  
ATOM   6365  HG  SER A 396     169.892 232.327 184.090  1.00 33.660          H  
ATOM   6366  N   PHE A 397     169.919 227.345 186.524  1.00 21.650          N  
ATOM   6367  CA  PHE A 397     169.156 226.468 187.391  1.00 22.350          C  
ATOM   6368  C   PHE A 397     169.884 226.366 188.712  1.00 22.590          C  
ATOM   6369  O   PHE A 397     170.304 225.295 189.130  1.00 23.650          O  
ATOM   6370  CB  PHE A 397     169.085 225.079 186.740  1.00 31.010          C  
ATOM   6371  CG  PHE A 397     168.010 224.220 187.239  1.00 31.010          C  
ATOM   6372  CD1 PHE A 397     166.717 224.552 186.939  1.00 31.010          C  
ATOM   6373  CD2 PHE A 397     168.265 223.103 187.995  1.00 31.010          C  
ATOM   6374  CE1 PHE A 397     165.676 223.798 187.364  1.00 31.010          C  
ATOM   6375  CE2 PHE A 397     167.228 222.341 188.442  1.00 31.010          C  
ATOM   6376  CZ  PHE A 397     165.923 222.705 188.111  1.00 31.010          C  
ATOM   6377  H   PHE A 397     170.607 226.966 185.894  1.00 25.980          H  
ATOM   6378  HA  PHE A 397     168.160 226.876 187.549  1.00 26.820          H  
ATOM   6379 1HB  PHE A 397     168.951 225.203 185.663  1.00 37.210          H  
ATOM   6380 2HB  PHE A 397     170.034 224.563 186.884  1.00 37.210          H  
ATOM   6381  HD1 PHE A 397     166.544 225.436 186.339  1.00 37.210          H  
ATOM   6382  HD2 PHE A 397     169.293 222.837 188.234  1.00 37.210          H  
ATOM   6383  HE1 PHE A 397     164.642 224.067 187.117  1.00 37.210          H  
ATOM   6384  HE2 PHE A 397     167.422 221.443 189.050  1.00 37.210          H  
ATOM   6385  HZ  PHE A 397     165.080 222.111 188.451  1.00 37.210          H  
ATOM   6386  N   LEU A 398     169.990 227.492 189.400  1.00 21.640          N  
ATOM   6387  CA  LEU A 398     170.806 227.512 190.602  1.00 21.890          C  
ATOM   6388  C   LEU A 398     170.436 228.608 191.606  1.00 21.390          C  
ATOM   6389  O   LEU A 398     170.275 229.773 191.240  1.00 20.650          O  
ATOM   6390  CB  LEU A 398     172.281 227.624 190.146  1.00 30.550          C  
ATOM   6391  CG  LEU A 398     173.413 227.678 191.206  1.00 30.550          C  
ATOM   6392  CD1 LEU A 398     173.493 226.367 191.988  1.00 30.550          C  
ATOM   6393  CD2 LEU A 398     174.739 227.918 190.465  1.00 30.550          C  
ATOM   6394  H   LEU A 398     169.551 228.331 189.008  1.00 25.970          H  
ATOM   6395  HA  LEU A 398     170.682 226.556 191.102  1.00 26.270          H  
ATOM   6396 1HB  LEU A 398     172.497 226.767 189.505  1.00 36.660          H  
ATOM   6397 2HB  LEU A 398     172.369 228.521 189.536  1.00 36.660          H  
ATOM   6398  HG  LEU A 398     173.228 228.489 191.906  1.00 36.660          H  
ATOM   6399 1HD1 LEU A 398     174.304 226.427 192.714  1.00 36.660          H  
ATOM   6400 2HD1 LEU A 398     172.563 226.181 192.512  1.00 36.660          H  
ATOM   6401 3HD1 LEU A 398     173.691 225.559 191.296  1.00 36.660          H  
ATOM   6402 1HD2 LEU A 398     175.559 227.966 191.181  1.00 36.660          H  
ATOM   6403 2HD2 LEU A 398     174.915 227.092 189.762  1.00 36.660          H  
ATOM   6404 3HD2 LEU A 398     174.679 228.856 189.917  1.00 36.660          H  
ATOM   6405  N   GLN A 399     170.320 228.198 192.872  1.00 21.860          N  
ATOM   6406  CA  GLN A 399     170.039 229.065 194.021  1.00 21.510          C  
ATOM   6407  C   GLN A 399     171.133 230.131 194.151  1.00 21.300          C  
ATOM   6408  O   GLN A 399     172.242 229.953 193.651  1.00 21.650          O  
ATOM   6409  CB  GLN A 399     169.985 228.218 195.291  1.00 30.250          C  
ATOM   6410  CG  GLN A 399     171.346 227.697 195.716  1.00 30.250          C  
ATOM   6411  CD  GLN A 399     171.278 226.685 196.834  1.00 30.250          C  
ATOM   6412  OE1 GLN A 399     171.674 225.515 196.605  1.00 30.250          O  
ATOM   6413  NE2 GLN A 399     170.780 227.075 198.016  1.00 30.250          N  
ATOM   6414  H   GLN A 399     170.423 227.209 193.053  1.00 26.230          H  
ATOM   6415  HA  GLN A 399     169.080 229.564 193.870  1.00 25.810          H  
ATOM   6416 1HB  GLN A 399     169.583 228.819 196.115  1.00 36.300          H  
ATOM   6417 2HB  GLN A 399     169.313 227.370 195.149  1.00 36.300          H  
ATOM   6418 1HG  GLN A 399     171.845 227.241 194.864  1.00 36.300          H  
ATOM   6419 2HG  GLN A 399     171.937 228.539 196.074  1.00 36.300          H  
ATOM   6420 1HE2 GLN A 399     170.702 226.429 198.801  1.00 36.300          H  
ATOM   6421 2HE2 GLN A 399     170.421 228.032 198.190  1.00 36.300          H  
ATOM   6422  N   ARG A 400     170.850 231.229 194.850  1.00 20.810          N  
ATOM   6423  CA  ARG A 400     171.821 232.308 194.970  1.00 20.720          C  
ATOM   6424  C   ARG A 400     173.166 231.857 195.554  1.00 21.850          C  
ATOM   6425  O   ARG A 400     173.223 231.137 196.555  1.00 22.240          O  
ATOM   6426  CB  ARG A 400     171.220 233.433 195.798  1.00 29.040          C  
ATOM   6427  CG  ARG A 400     172.036 234.712 195.932  1.00 29.040          C  
ATOM   6428  CD  ARG A 400     171.243 235.758 196.622  1.00 29.040          C  
ATOM   6429  NE  ARG A 400     170.151 236.251 195.765  1.00 29.040          N  
ATOM   6430  CZ  ARG A 400     169.031 236.888 196.189  1.00 29.040          C  
ATOM   6431  NH1 ARG A 400     168.825 237.116 197.477  1.00 29.040          N  
ATOM   6432  NH2 ARG A 400     168.131 237.280 195.302  1.00 29.040          N  
ATOM   6433  H   ARG A 400     169.937 231.350 195.309  1.00 24.970          H  
ATOM   6434  HA  ARG A 400     172.003 232.700 193.966  1.00 24.860          H  
ATOM   6435 1HB  ARG A 400     170.268 233.705 195.373  1.00 34.850          H  
ATOM   6436 2HB  ARG A 400     171.023 233.063 196.808  1.00 34.850          H  
ATOM   6437 1HG  ARG A 400     172.931 234.536 196.517  1.00 34.850          H  
ATOM   6438 2HG  ARG A 400     172.304 235.082 194.945  1.00 34.850          H  
ATOM   6439 1HD  ARG A 400     170.812 235.330 197.527  1.00 34.850          H  
ATOM   6440 2HD  ARG A 400     171.892 236.597 196.880  1.00 34.850          H  
ATOM   6441  HE  ARG A 400     170.247 236.107 194.762  1.00 34.850          H  
ATOM   6442 1HH1 ARG A 400     169.485 236.817 198.164  1.00 34.850          H  
ATOM   6443 2HH1 ARG A 400     167.953 237.574 197.809  1.00 34.850          H  
ATOM   6444 1HH2 ARG A 400     168.286 237.107 194.308  1.00 34.850          H  
ATOM   6445 2HH2 ARG A 400     167.290 237.751 195.604  1.00 34.850          H  
ATOM   6446  N   TYR A 401     174.233 232.357 194.932  1.00 22.380          N  
ATOM   6447  CA  TYR A 401     175.649 232.108 195.227  1.00 23.480          C  
ATOM   6448  C   TYR A 401     176.105 232.305 196.677  1.00 23.570          C  
ATOM   6449  O   TYR A 401     177.154 231.793 197.065  1.00 23.780          O  
ATOM   6450  CB  TYR A 401     176.492 233.031 194.347  1.00 32.430          C  
ATOM   6451  CG  TYR A 401     176.400 234.477 194.800  1.00 32.430          C  
ATOM   6452  CD1 TYR A 401     177.331 234.995 195.696  1.00 32.430          C  
ATOM   6453  CD2 TYR A 401     175.359 235.272 194.352  1.00 32.430          C  
ATOM   6454  CE1 TYR A 401     177.213 236.293 196.133  1.00 32.430          C  
ATOM   6455  CE2 TYR A 401     175.244 236.563 194.792  1.00 32.430          C  
ATOM   6456  CZ  TYR A 401     176.162 237.076 195.678  1.00 32.430          C  
ATOM   6457  OH  TYR A 401     176.036 238.371 196.117  1.00 32.430          O  
ATOM   6458  H   TYR A 401     174.043 232.938 194.127  1.00 26.860          H  
ATOM   6459  HA  TYR A 401     175.860 231.070 194.962  1.00 28.180          H  
ATOM   6460 1HB  TYR A 401     177.537 232.724 194.380  1.00 38.920          H  
ATOM   6461 2HB  TYR A 401     176.155 232.969 193.313  1.00 38.920          H  
ATOM   6462  HD1 TYR A 401     178.150 234.371 196.058  1.00 38.920          H  
ATOM   6463  HD2 TYR A 401     174.626 234.876 193.656  1.00 38.920          H  
ATOM   6464  HE1 TYR A 401     177.938 236.698 196.837  1.00 38.920          H  
ATOM   6465  HE2 TYR A 401     174.421 237.185 194.442  1.00 38.920          H  
ATOM   6466  HH  TYR A 401     176.759 238.580 196.714  1.00 38.920          H  
ATOM   6467  N   SER A 402     175.370 233.096 197.454  1.00 23.470          N  
ATOM   6468  CA  SER A 402     175.733 233.385 198.836  1.00 23.670          C  
ATOM   6469  C   SER A 402     175.340 232.252 199.788  1.00 23.610          C  
ATOM   6470  O   SER A 402     175.702 232.253 200.963  1.00 23.950          O  
ATOM   6471  CB  SER A 402     175.119 234.709 199.257  1.00 33.060          C  
ATOM   6472  OG  SER A 402     173.716 234.649 199.323  1.00 33.060          O  
ATOM   6473  H   SER A 402     174.515 233.484 197.092  1.00 28.160          H  
ATOM   6474  HA  SER A 402     176.817 233.494 198.880  1.00 28.400          H  
ATOM   6475 1HB  SER A 402     175.522 235.006 200.217  1.00 39.670          H  
ATOM   6476 2HB  SER A 402     175.410 235.471 198.538  1.00 39.670          H  
ATOM   6477  HG  SER A 402     173.423 235.547 199.508  1.00 39.670          H  
ATOM   6478  N   SER A 403     174.583 231.295 199.283  1.00 23.230          N  
ATOM   6479  CA  SER A 403     174.104 230.157 200.044  1.00 23.180          C  
ATOM   6480  C   SER A 403     175.141 229.077 200.231  1.00 24.150          C  
ATOM   6481  O   SER A 403     176.190 229.064 199.586  1.00 24.780          O  
ATOM   6482  CB  SER A 403     172.959 229.520 199.321  1.00 32.470          C  
ATOM   6483  OG  SER A 403     173.415 228.939 198.135  1.00 32.470          O  
ATOM   6484  H   SER A 403     174.306 231.345 198.302  1.00 27.880          H  
ATOM   6485  HA  SER A 403     173.785 230.493 201.019  1.00 27.820          H  
ATOM   6486 1HB  SER A 403     172.503 228.761 199.955  1.00 38.970          H  
ATOM   6487 2HB  SER A 403     172.206 230.265 199.089  1.00 38.970          H  
ATOM   6488  HG  SER A 403     173.314 229.632 197.450  1.00 38.970          H  
ATOM   6489  N   ASP A 404     174.842 228.142 201.124  1.00 24.300          N  
ATOM   6490  CA  ASP A 404     175.616 226.923 201.237  1.00 25.120          C  
ATOM   6491  C   ASP A 404     174.909 226.109 200.152  1.00 24.660          C  
ATOM   6492  O   ASP A 404     173.741 225.765 200.332  1.00 23.930          O  
ATOM   6493  CB  ASP A 404     175.478 226.274 202.617  1.00 34.840          C  
ATOM   6494  CG  ASP A 404     176.388 225.062 202.832  1.00 34.840          C  
ATOM   6495  OD1 ASP A 404     176.962 224.598 201.882  1.00 34.840          O  
ATOM   6496  OD2 ASP A 404     176.525 224.639 203.962  1.00 34.840          O  
ATOM   6497  H   ASP A 404     174.004 228.230 201.706  1.00 29.160          H  
ATOM   6498  HA  ASP A 404     176.662 227.108 201.005  1.00 30.140          H  
ATOM   6499 1HB  ASP A 404     175.673 226.999 203.377  1.00 41.810          H  
ATOM   6500 2HB  ASP A 404     174.443 225.946 202.748  1.00 41.810          H  
ATOM   6501  N   PRO A 405     175.506 225.848 198.983  1.00 25.070          N  
ATOM   6502  CA  PRO A 405     174.815 225.347 197.804  1.00 24.640          C  
ATOM   6503  C   PRO A 405     174.327 223.910 197.873  1.00 24.680          C  
ATOM   6504  O   PRO A 405     174.788 223.058 197.112  1.00 25.180          O  
ATOM   6505  CB  PRO A 405     175.896 225.502 196.726  1.00 36.960          C  
ATOM   6506  CG  PRO A 405     177.196 225.279 197.475  1.00 36.960          C  
ATOM   6507  CD  PRO A 405     176.969 225.949 198.834  1.00 36.960          C  
ATOM   6508  HA  PRO A 405     173.975 226.022 197.595  1.00 29.570          H  
ATOM   6509 1HB  PRO A 405     175.734 224.783 195.909  1.00 44.350          H  
ATOM   6510 2HB  PRO A 405     175.828 226.508 196.285  1.00 44.350          H  
ATOM   6511 1HG  PRO A 405     177.396 224.197 197.566  1.00 44.350          H  
ATOM   6512 2HG  PRO A 405     178.041 225.714 196.920  1.00 44.350          H  
ATOM   6513 1HD  PRO A 405     177.478 225.381 199.632  1.00 44.350          H  
ATOM   6514 2HD  PRO A 405     177.288 227.001 198.793  1.00 44.350          H  
ATOM   6515  N   THR A 406     173.378 223.646 198.769  1.00 24.150          N  
ATOM   6516  CA  THR A 406     172.802 222.328 198.905  1.00 24.080          C  
ATOM   6517  C   THR A 406     171.292 222.475 198.876  1.00 22.980          C  
ATOM   6518  O   THR A 406     170.589 221.825 199.657  1.00 22.840          O  
ATOM   6519  CB  THR A 406     173.119 221.694 200.266  1.00 33.740          C  
ATOM   6520  OG1 THR A 406     172.542 222.508 201.302  1.00 33.740          O  
ATOM   6521  CG2 THR A 406     174.635 221.676 200.466  1.00 33.740          C  
ATOM   6522  H   THR A 406     173.068 224.389 199.387  1.00 28.980          H  
ATOM   6523  HA  THR A 406     173.120 221.687 198.083  1.00 28.900          H  
ATOM   6524  HB  THR A 406     172.717 220.682 200.315  1.00 40.490          H  
ATOM   6525  HG1 THR A 406     171.574 222.340 201.321  1.00 40.490          H  
ATOM   6526 1HG2 THR A 406     174.866 221.243 201.437  1.00 40.490          H  
ATOM   6527 2HG2 THR A 406     175.098 221.082 199.681  1.00 40.490          H  
ATOM   6528 3HG2 THR A 406     175.030 222.695 200.429  1.00 40.490          H  
ATOM   6529  N   GLY A 407     170.791 223.294 197.956  1.00 22.280          N  
ATOM   6530  CA  GLY A 407     169.366 223.461 197.767  1.00 21.240          C  
ATOM   6531  C   GLY A 407     168.737 224.611 198.533  1.00 20.500          C  
ATOM   6532  O   GLY A 407     169.305 225.168 199.494  1.00 20.760          O  
ATOM   6533  H   GLY A 407     171.419 223.858 197.382  1.00 26.740          H  
ATOM   6534 1HA  GLY A 407     169.176 223.606 196.704  1.00 25.490          H  
ATOM   6535 2HA  GLY A 407     168.869 222.542 198.045  1.00 25.490          H  
ATOM   6536  N   ALA A 408     167.568 225.003 198.020  1.00 19.590          N  
ATOM   6537  CA  ALA A 408     166.734 226.067 198.549  1.00 18.730          C  
ATOM   6538  C   ALA A 408     165.343 225.909 197.997  1.00 17.810          C  
ATOM   6539  O   ALA A 408     165.164 225.301 196.940  1.00 17.850          O  
ATOM   6540  CB  ALA A 408     167.270 227.421 198.167  1.00 26.570          C  
ATOM   6541  H   ALA A 408     167.224 224.523 197.197  1.00 23.510          H  
ATOM   6542  HA  ALA A 408     166.693 225.967 199.632  1.00 22.480          H  
ATOM   6543 1HB  ALA A 408     166.640 228.212 198.577  1.00 31.880          H  
ATOM   6544 2HB  ALA A 408     168.247 227.521 198.554  1.00 31.880          H  
ATOM   6545 3HB  ALA A 408     167.302 227.513 197.085  1.00 31.880          H  
ATOM   6546  N   LEU A 409     164.350 226.518 198.630  1.00 17.020          N  
ATOM   6547  CA  LEU A 409     163.026 226.451 198.027  1.00 16.170          C  
ATOM   6548  C   LEU A 409     162.699 227.740 197.237  1.00 15.610          C  
ATOM   6549  O   LEU A 409     161.554 227.941 196.822  1.00 14.920          O  
ATOM   6550  CB  LEU A 409     161.941 226.152 199.078  1.00 22.980          C  
ATOM   6551  CG  LEU A 409     161.860 224.687 199.705  1.00 22.980          C  
ATOM   6552  CD1 LEU A 409     161.860 223.591 198.624  1.00 22.980          C  
ATOM   6553  CD2 LEU A 409     162.980 224.496 200.739  1.00 22.980          C  
ATOM   6554  H   LEU A 409     164.530 226.967 199.534  1.00 20.420          H  
ATOM   6555  HA  LEU A 409     163.018 225.646 197.304  1.00 19.400          H  
ATOM   6556 1HB  LEU A 409     161.993 226.848 199.876  1.00 27.570          H  
ATOM   6557 2HB  LEU A 409     160.999 226.302 198.593  1.00 27.570          H  
ATOM   6558  HG  LEU A 409     160.942 224.600 200.205  1.00 27.570          H  
ATOM   6559 1HD1 LEU A 409     161.756 222.618 199.106  1.00 27.570          H  
ATOM   6560 2HD1 LEU A 409     161.029 223.744 197.950  1.00 27.570          H  
ATOM   6561 3HD1 LEU A 409     162.788 223.605 198.064  1.00 27.570          H  
ATOM   6562 1HD2 LEU A 409     162.874 223.513 201.200  1.00 27.570          H  
ATOM   6563 2HD2 LEU A 409     163.950 224.558 200.282  1.00 27.570          H  
ATOM   6564 3HD2 LEU A 409     162.897 225.263 201.506  1.00 27.570          H  
ATOM   6565  N   THR A 410     163.706 228.610 197.058  1.00 15.950          N  
ATOM   6566  CA  THR A 410     163.643 229.835 196.234  1.00 15.560          C  
ATOM   6567  C   THR A 410     165.062 230.275 195.909  1.00 16.320          C  
ATOM   6568  O   THR A 410     166.015 229.567 196.226  1.00 17.110          O  
ATOM   6569  CB  THR A 410     162.833 231.020 196.832  1.00 21.940          C  
ATOM   6570  OG1 THR A 410     162.677 232.025 195.796  1.00 21.940          O  
ATOM   6571  CG2 THR A 410     163.513 231.669 198.010  1.00 21.940          C  
ATOM   6572  H   THR A 410     164.598 228.369 197.471  1.00 19.140          H  
ATOM   6573  HA  THR A 410     163.164 229.592 195.288  1.00 18.670          H  
ATOM   6574  HB  THR A 410     161.850 230.656 197.146  1.00 26.330          H  
ATOM   6575  HG1 THR A 410     161.983 231.749 195.197  1.00 26.330          H  
ATOM   6576 1HG2 THR A 410     162.894 232.486 198.372  1.00 26.330          H  
ATOM   6577 2HG2 THR A 410     163.642 230.985 198.767  1.00 26.330          H  
ATOM   6578 3HG2 THR A 410     164.459 232.052 197.754  1.00 26.330          H  
ATOM   6579  N   GLU A 411     165.208 231.439 195.288  1.00 16.070          N  
ATOM   6580  CA  GLU A 411     166.536 231.956 194.947  1.00 16.700          C  
ATOM   6581  C   GLU A 411     167.237 232.517 196.179  1.00 16.840          C  
ATOM   6582  O   GLU A 411     168.402 232.203 196.450  1.00 17.640          O  
ATOM   6583  CB  GLU A 411     166.436 233.058 193.892  1.00 23.130          C  
ATOM   6584  CG  GLU A 411     167.779 233.668 193.496  1.00 23.130          C  
ATOM   6585  CD  GLU A 411     167.645 234.737 192.465  1.00 23.130          C  
ATOM   6586  OE1 GLU A 411     166.554 234.955 192.009  1.00 23.130          O  
ATOM   6587  OE2 GLU A 411     168.630 235.365 192.155  1.00 23.130          O  
ATOM   6588  H   GLU A 411     164.361 231.966 195.103  1.00 19.280          H  
ATOM   6589  HA  GLU A 411     167.130 231.135 194.546  1.00 20.040          H  
ATOM   6590 1HB  GLU A 411     165.989 232.642 192.990  1.00 27.750          H  
ATOM   6591 2HB  GLU A 411     165.783 233.854 194.245  1.00 27.750          H  
ATOM   6592 1HG  GLU A 411     168.234 234.112 194.373  1.00 27.750          H  
ATOM   6593 2HG  GLU A 411     168.439 232.878 193.132  1.00 27.750          H  
ATOM   6594  N   ASP A 412     166.491 233.389 196.864  1.00 16.090          N  
ATOM   6595  CA  ASP A 412     166.821 234.144 198.069  1.00 16.170          C  
ATOM   6596  C   ASP A 412     167.105 233.305 199.320  1.00 16.900          C  
ATOM   6597  O   ASP A 412     166.445 232.282 199.563  1.00 16.960          O  
ATOM   6598  CB  ASP A 412     165.686 235.129 198.377  1.00 22.610          C  
ATOM   6599  CG  ASP A 412     166.048 236.190 199.433  1.00 22.610          C  
ATOM   6600  OD1 ASP A 412     166.043 235.877 200.621  1.00 22.610          O  
ATOM   6601  OD2 ASP A 412     166.279 237.331 199.040  1.00 22.610          O  
ATOM   6602  H   ASP A 412     165.586 233.576 196.458  1.00 19.310          H  
ATOM   6603  HA  ASP A 412     167.721 234.710 197.857  1.00 19.400          H  
ATOM   6604 1HB  ASP A 412     165.412 235.643 197.457  1.00 27.130          H  
ATOM   6605 2HB  ASP A 412     164.808 234.581 198.706  1.00 27.130          H  
ATOM   6606  N   SER A 413     168.031 233.828 200.144  1.00 17.450          N  
ATOM   6607  CA  SER A 413     168.489 233.287 201.421  1.00 18.200          C  
ATOM   6608  C   SER A 413     167.375 232.762 202.318  1.00 18.170          C  
ATOM   6609  O   SER A 413     167.550 231.771 203.039  1.00 18.840          O  
ATOM   6610  CB  SER A 413     169.173 234.397 202.201  1.00 25.180          C  
ATOM   6611  OG  SER A 413     170.341 234.863 201.567  1.00 25.180          O  
ATOM   6612  H   SER A 413     168.499 234.677 199.862  1.00 20.940          H  
ATOM   6613  HA  SER A 413     169.190 232.485 201.219  1.00 21.840          H  
ATOM   6614 1HB  SER A 413     168.474 235.227 202.332  1.00 30.220          H  
ATOM   6615 2HB  SER A 413     169.417 234.027 203.188  1.00 30.220          H  
ATOM   6616  HG  SER A 413     170.721 235.523 202.170  1.00 30.220          H  
ATOM   6617  N   ILE A 414     166.213 233.413 202.280  1.00 17.420          N  
ATOM   6618  CA  ILE A 414     165.114 233.033 203.152  1.00 17.390          C  
ATOM   6619  C   ILE A 414     164.725 231.545 203.089  1.00 17.580          C  
ATOM   6620  O   ILE A 414     164.203 231.019 204.083  1.00 17.860          O  
ATOM   6621  CB  ILE A 414     163.880 233.923 202.868  1.00 24.360          C  
ATOM   6622  CG1 ILE A 414     162.832 233.748 204.017  1.00 24.360          C  
ATOM   6623  CG2 ILE A 414     163.273 233.594 201.482  1.00 24.360          C  
ATOM   6624  CD1 ILE A 414     161.734 234.789 204.052  1.00 24.360          C  
ATOM   6625  H   ILE A 414     166.112 234.242 201.666  1.00 20.900          H  
ATOM   6626  HA  ILE A 414     165.429 233.244 204.173  1.00 20.870          H  
ATOM   6627  HB  ILE A 414     164.205 234.971 202.869  1.00 29.230          H  
ATOM   6628 1HG1 ILE A 414     162.357 232.775 203.906  1.00 29.230          H  
ATOM   6629 2HG1 ILE A 414     163.360 233.771 204.968  1.00 29.230          H  
ATOM   6630 1HG2 ILE A 414     162.436 234.246 201.275  1.00 29.230          H  
ATOM   6631 2HG2 ILE A 414     164.030 233.738 200.720  1.00 29.230          H  
ATOM   6632 3HG2 ILE A 414     162.926 232.573 201.451  1.00 29.230          H  
ATOM   6633 1HD1 ILE A 414     161.062 234.578 204.886  1.00 29.230          H  
ATOM   6634 2HD1 ILE A 414     162.182 235.778 204.186  1.00 29.230          H  
ATOM   6635 3HD1 ILE A 414     161.168 234.770 203.129  1.00 29.230          H  
ATOM   6636  N   ASP A 415     164.931 230.859 201.942  1.00 17.450          N  
ATOM   6637  CA  ASP A 415     164.545 229.448 201.896  1.00 17.550          C  
ATOM   6638  C   ASP A 415     165.715 228.482 201.700  1.00 18.500          C  
ATOM   6639  O   ASP A 415     165.495 227.350 201.252  1.00 18.660          O  
ATOM   6640  CB  ASP A 415     163.508 229.167 200.831  1.00 24.530          C  
ATOM   6641  CG  ASP A 415     162.191 229.947 201.024  1.00 24.530          C  
ATOM   6642  OD1 ASP A 415     161.718 229.983 202.103  1.00 24.530          O  
ATOM   6643  OD2 ASP A 415     161.679 230.497 200.093  1.00 24.530          O  
ATOM   6644  H   ASP A 415     165.388 231.317 201.139  1.00 20.940          H  
ATOM   6645  HA  ASP A 415     164.088 229.194 202.851  1.00 21.060          H  
ATOM   6646 1HB  ASP A 415     163.930 229.275 199.858  1.00 29.440          H  
ATOM   6647 2HB  ASP A 415     163.262 228.138 200.949  1.00 29.440          H  
ATOM   6648  N   ASP A 416     166.945 228.929 201.957  1.00 19.130          N  
ATOM   6649  CA  ASP A 416     168.131 228.069 201.826  1.00 20.060          C  
ATOM   6650  C   ASP A 416     168.234 227.085 202.971  1.00 20.520          C  
ATOM   6651  O   ASP A 416     167.747 227.355 204.068  1.00 20.570          O  
ATOM   6652  CB  ASP A 416     169.420 228.883 201.815  1.00 27.710          C  
ATOM   6653  CG  ASP A 416     169.717 229.653 200.557  1.00 27.710          C  
ATOM   6654  OD1 ASP A 416     169.267 229.309 199.500  1.00 27.710          O  
ATOM   6655  OD2 ASP A 416     170.423 230.600 200.671  1.00 27.710          O  
ATOM   6656  H   ASP A 416     167.066 229.888 202.304  1.00 22.960          H  
ATOM   6657  HA  ASP A 416     168.062 227.504 200.904  1.00 24.070          H  
ATOM   6658 1HB  ASP A 416     169.366 229.577 202.634  1.00 33.250          H  
ATOM   6659 2HB  ASP A 416     170.265 228.225 202.012  1.00 33.250          H  
ATOM   6660  N   THR A 417     168.935 225.969 202.741  1.00 20.990          N  
ATOM   6661  CA  THR A 417     169.210 225.024 203.831  1.00 21.560          C  
ATOM   6662  C   THR A 417     170.162 225.617 204.882  1.00 22.280          C  
ATOM   6663  O   THR A 417     170.090 225.261 206.060  1.00 22.570          O  
ATOM   6664  CB  THR A 417     169.832 223.723 203.300  1.00 29.960          C  
ATOM   6665  OG1 THR A 417     171.055 224.040 202.621  1.00 29.960          O  
ATOM   6666  CG2 THR A 417     168.889 223.048 202.342  1.00 29.960          C  
ATOM   6667  H   THR A 417     169.261 225.760 201.789  1.00 25.190          H  
ATOM   6668  HA  THR A 417     168.268 224.788 204.324  1.00 25.870          H  
ATOM   6669  HB  THR A 417     170.048 223.057 204.132  1.00 35.950          H  
ATOM   6670  HG1 THR A 417     171.539 223.220 202.388  1.00 35.950          H  
ATOM   6671 1HG2 THR A 417     169.344 222.133 201.969  1.00 35.950          H  
ATOM   6672 2HG2 THR A 417     167.960 222.807 202.854  1.00 35.950          H  
ATOM   6673 3HG2 THR A 417     168.684 223.710 201.514  1.00 35.950          H  
ATOM   6674  N   PHE A 418     171.037 226.529 204.446  1.00 22.640          N  
ATOM   6675  CA  PHE A 418     172.008 227.230 205.288  1.00 23.360          C  
ATOM   6676  C   PHE A 418     172.784 228.253 204.463  1.00 23.490          C  
ATOM   6677  O   PHE A 418     172.863 228.130 203.233  1.00 23.360          O  
ATOM   6678  CB  PHE A 418     172.986 226.238 205.943  1.00 32.420          C  
ATOM   6679  CG  PHE A 418     174.013 226.878 206.832  1.00 32.420          C  
ATOM   6680  CD1 PHE A 418     173.652 227.419 208.056  1.00 32.420          C  
ATOM   6681  CD2 PHE A 418     175.347 226.915 206.456  1.00 32.420          C  
ATOM   6682  CE1 PHE A 418     174.602 227.995 208.867  1.00 32.420          C  
ATOM   6683  CE2 PHE A 418     176.290 227.487 207.262  1.00 32.420          C  
ATOM   6684  CZ  PHE A 418     175.921 228.031 208.466  1.00 32.420          C  
ATOM   6685  H   PHE A 418     171.061 226.710 203.454  1.00 27.170          H  
ATOM   6686  HA  PHE A 418     171.462 227.764 206.071  1.00 28.030          H  
ATOM   6687 1HB  PHE A 418     172.443 225.520 206.542  1.00 38.900          H  
ATOM   6688 2HB  PHE A 418     173.511 225.677 205.163  1.00 38.900          H  
ATOM   6689  HD1 PHE A 418     172.602 227.389 208.374  1.00 38.900          H  
ATOM   6690  HD2 PHE A 418     175.649 226.475 205.511  1.00 38.900          H  
ATOM   6691  HE1 PHE A 418     174.312 228.423 209.825  1.00 38.900          H  
ATOM   6692  HE2 PHE A 418     177.330 227.509 206.951  1.00 38.900          H  
ATOM   6693  HZ  PHE A 418     176.671 228.486 209.106  1.00 38.900          H  
ATOM   6694  N   LEU A 419     173.348 229.260 205.138  1.00 23.820          N  
ATOM   6695  CA  LEU A 419     174.213 230.253 204.511  1.00 24.080          C  
ATOM   6696  C   LEU A 419     175.458 230.511 205.405  1.00 25.080          C  
ATOM   6697  O   LEU A 419     175.306 230.688 206.613  1.00 25.290          O  
ATOM   6698  CB  LEU A 419     173.441 231.538 204.264  1.00 33.610          C  
ATOM   6699  CG  LEU A 419     172.293 231.486 203.318  1.00 33.610          C  
ATOM   6700  CD1 LEU A 419     170.989 231.488 204.093  1.00 33.610          C  
ATOM   6701  CD2 LEU A 419     172.429 232.632 202.379  1.00 33.610          C  
ATOM   6702  H   LEU A 419     173.200 229.308 206.141  1.00 28.580          H  
ATOM   6703  HA  LEU A 419     174.489 229.878 203.541  1.00 28.900          H  
ATOM   6704 1HB  LEU A 419     173.059 231.897 205.216  1.00 40.330          H  
ATOM   6705 2HB  LEU A 419     174.103 232.264 203.866  1.00 40.330          H  
ATOM   6706  HG  LEU A 419     172.316 230.568 202.748  1.00 40.330          H  
ATOM   6707 1HD1 LEU A 419     170.163 231.461 203.402  1.00 40.330          H  
ATOM   6708 2HD1 LEU A 419     170.937 230.622 204.754  1.00 40.330          H  
ATOM   6709 3HD1 LEU A 419     170.924 232.390 204.683  1.00 40.330          H  
ATOM   6710 1HD2 LEU A 419     171.612 232.604 201.660  1.00 40.330          H  
ATOM   6711 2HD2 LEU A 419     172.406 233.531 202.928  1.00 40.330          H  
ATOM   6712 3HD2 LEU A 419     173.365 232.576 201.852  1.00 40.330          H  
ATOM   6713  N   PRO A 420     176.704 230.480 204.875  1.00 25.730          N  
ATOM   6714  CA  PRO A 420     177.973 230.694 205.592  1.00 26.720          C  
ATOM   6715  C   PRO A 420     178.812 232.026 205.687  1.00 26.960          C  
ATOM   6716  O   PRO A 420     180.011 231.869 205.901  1.00 27.970          O  
ATOM   6717  CB  PRO A 420     178.839 229.673 204.842  1.00 40.080          C  
ATOM   6718  CG  PRO A 420     178.377 229.775 203.404  1.00 40.080          C  
ATOM   6719  CD  PRO A 420     176.893 230.027 203.483  1.00 40.080          C  
ATOM   6720  HA  PRO A 420     177.809 230.330 206.617  1.00 32.060          H  
ATOM   6721 1HB  PRO A 420     179.907 229.898 204.960  1.00 48.100          H  
ATOM   6722 2HB  PRO A 420     178.684 228.671 205.263  1.00 48.100          H  
ATOM   6723 1HG  PRO A 420     178.917 230.582 202.887  1.00 48.100          H  
ATOM   6724 2HG  PRO A 420     178.612 228.843 202.866  1.00 48.100          H  
ATOM   6725 1HD  PRO A 420     176.582 230.789 202.755  1.00 48.100          H  
ATOM   6726 2HD  PRO A 420     176.420 229.078 203.316  1.00 48.100          H  
ATOM   6727  N   VAL A 421     178.355 233.305 205.552  1.00 26.100          N  
ATOM   6728  CA  VAL A 421     177.079 233.988 205.344  1.00 25.720          C  
ATOM   6729  C   VAL A 421     175.967 233.643 206.333  1.00 25.490          C  
ATOM   6730  O   VAL A 421     174.862 233.377 205.900  1.00 25.090          O  
ATOM   6731  CB  VAL A 421     176.602 233.793 203.882  1.00 36.160          C  
ATOM   6732  CG1 VAL A 421     175.530 234.850 203.494  1.00 36.160          C  
ATOM   6733  CG2 VAL A 421     177.785 233.884 202.934  1.00 36.160          C  
ATOM   6734  H   VAL A 421     179.083 234.022 205.648  1.00 31.320          H  
ATOM   6735  HA  VAL A 421     177.289 235.035 205.437  1.00 30.860          H  
ATOM   6736  HB  VAL A 421     176.160 232.852 203.784  1.00 43.390          H  
ATOM   6737 1HG1 VAL A 421     175.214 234.662 202.474  1.00 43.390          H  
ATOM   6738 2HG1 VAL A 421     174.669 234.808 204.122  1.00 43.390          H  
ATOM   6739 3HG1 VAL A 421     175.952 235.837 203.562  1.00 43.390          H  
ATOM   6740 1HG2 VAL A 421     177.441 233.736 201.914  1.00 43.390          H  
ATOM   6741 2HG2 VAL A 421     178.247 234.855 203.016  1.00 43.390          H  
ATOM   6742 3HG2 VAL A 421     178.519 233.126 203.164  1.00 43.390          H  
ATOM   6743  N   PRO A 422     176.143 233.835 207.652  1.00 25.770          N  
ATOM   6744  CA  PRO A 422     175.210 233.415 208.678  1.00 25.730          C  
ATOM   6745  C   PRO A 422     173.810 233.971 208.495  1.00 24.480          C  
ATOM   6746  O   PRO A 422     173.623 235.141 208.122  1.00 23.470          O  
ATOM   6747  CB  PRO A 422     175.810 234.018 209.953  1.00 38.590          C  
ATOM   6748  CG  PRO A 422     177.269 234.180 209.652  1.00 38.590          C  
ATOM   6749  CD  PRO A 422     177.302 234.569 208.187  1.00 38.590          C  
ATOM   6750  HA  PRO A 422     175.187 232.314 208.718  1.00 30.880          H  
ATOM   6751 1HB  PRO A 422     175.304 234.958 210.159  1.00 46.310          H  
ATOM   6752 2HB  PRO A 422     175.609 233.356 210.812  1.00 46.310          H  
ATOM   6753 1HG  PRO A 422     177.705 234.943 210.300  1.00 46.310          H  
ATOM   6754 2HG  PRO A 422     177.806 233.241 209.850  1.00 46.310          H  
ATOM   6755 1HD  PRO A 422     177.128 235.639 208.075  1.00 46.310          H  
ATOM   6756 2HD  PRO A 422     178.252 234.265 207.790  1.00 46.310          H  
ATOM   6757  N   GLU A 423     172.839 233.128 208.824  1.00 24.570          N  
ATOM   6758  CA  GLU A 423     171.426 233.452 208.759  1.00 23.540          C  
ATOM   6759  C   GLU A 423     171.057 234.447 209.850  1.00 23.450          C  
ATOM   6760  O   GLU A 423     171.597 234.389 210.960  1.00 24.300          O  
ATOM   6761  CB  GLU A 423     170.602 232.175 208.955  1.00 33.370          C  
ATOM   6762  CG  GLU A 423     170.744 231.138 207.847  1.00 33.370          C  
ATOM   6763  CD  GLU A 423     169.957 229.892 208.114  1.00 33.370          C  
ATOM   6764  OE1 GLU A 423     169.758 229.580 209.258  1.00 33.370          O  
ATOM   6765  OE2 GLU A 423     169.554 229.260 207.182  1.00 33.370          O  
ATOM   6766  H   GLU A 423     173.096 232.193 209.108  1.00 29.480          H  
ATOM   6767  HA  GLU A 423     171.203 233.893 207.786  1.00 28.250          H  
ATOM   6768 1HB  GLU A 423     170.890 231.703 209.894  1.00 40.040          H  
ATOM   6769 2HB  GLU A 423     169.547 232.436 209.031  1.00 40.040          H  
ATOM   6770 1HG  GLU A 423     170.380 231.587 206.933  1.00 40.040          H  
ATOM   6771 2HG  GLU A 423     171.798 230.889 207.705  1.00 40.040          H  
ATOM   6772  N   TYR A 424     170.122 235.338 209.538  1.00 22.510          N  
ATOM   6773  CA  TYR A 424     169.611 236.308 210.496  1.00 22.460          C  
ATOM   6774  C   TYR A 424     168.199 236.770 210.108  1.00 21.590          C  
ATOM   6775  O   TYR A 424     167.976 237.169 208.978  1.00 21.030          O  
ATOM   6776  CB  TYR A 424     170.616 237.467 210.595  1.00 31.460          C  
ATOM   6777  CG  TYR A 424     170.260 238.553 211.558  1.00 31.460          C  
ATOM   6778  CD1 TYR A 424     170.137 238.271 212.902  1.00 31.460          C  
ATOM   6779  CD2 TYR A 424     170.095 239.846 211.105  1.00 31.460          C  
ATOM   6780  CE1 TYR A 424     169.820 239.267 213.790  1.00 31.460          C  
ATOM   6781  CE2 TYR A 424     169.781 240.848 211.996  1.00 31.460          C  
ATOM   6782  CZ  TYR A 424     169.637 240.559 213.333  1.00 31.460          C  
ATOM   6783  OH  TYR A 424     169.319 241.557 214.224  1.00 31.460          O  
ATOM   6784  H   TYR A 424     169.745 235.343 208.589  1.00 27.010          H  
ATOM   6785  HA  TYR A 424     169.544 235.822 211.469  1.00 26.950          H  
ATOM   6786 1HB  TYR A 424     171.588 237.072 210.882  1.00 37.760          H  
ATOM   6787 2HB  TYR A 424     170.738 237.915 209.608  1.00 37.760          H  
ATOM   6788  HD1 TYR A 424     170.280 237.255 213.259  1.00 37.760          H  
ATOM   6789  HD2 TYR A 424     170.206 240.072 210.046  1.00 37.760          H  
ATOM   6790  HE1 TYR A 424     169.715 239.040 214.849  1.00 37.760          H  
ATOM   6791  HE2 TYR A 424     169.639 241.868 211.641  1.00 37.760          H  
ATOM   6792  HH  TYR A 424     169.234 242.390 213.755  1.00 37.760          H  
ATOM   6793  N   ILE A 425     167.259 236.734 211.059  1.00 21.560          N  
ATOM   6794  CA  ILE A 425     165.842 237.149 210.903  1.00 20.800          C  
ATOM   6795  C   ILE A 425     165.193 237.018 209.499  1.00 19.960          C  
ATOM   6796  O   ILE A 425     164.618 237.977 208.983  1.00 19.330          O  
ATOM   6797  CB  ILE A 425     165.663 238.607 211.404  1.00 29.420          C  
ATOM   6798  CG1 ILE A 425     166.526 239.595 210.557  1.00 29.420          C  
ATOM   6799  CG2 ILE A 425     166.065 238.675 212.883  1.00 29.420          C  
ATOM   6800  CD1 ILE A 425     166.269 241.056 210.808  1.00 29.420          C  
ATOM   6801  H   ILE A 425     167.540 236.370 211.959  1.00 25.870          H  
ATOM   6802  HA  ILE A 425     165.258 236.517 211.571  1.00 24.960          H  
ATOM   6803  HB  ILE A 425     164.620 238.901 211.298  1.00 35.310          H  
ATOM   6804 1HG1 ILE A 425     167.530 239.400 210.762  1.00 35.310          H  
ATOM   6805 2HG1 ILE A 425     166.364 239.422 209.502  1.00 35.310          H  
ATOM   6806 1HG2 ILE A 425     165.932 239.676 213.274  1.00 35.310          H  
ATOM   6807 2HG2 ILE A 425     165.442 237.992 213.454  1.00 35.310          H  
ATOM   6808 3HG2 ILE A 425     167.103 238.390 212.989  1.00 35.310          H  
ATOM   6809 1HD1 ILE A 425     166.926 241.642 210.168  1.00 35.310          H  
ATOM   6810 2HD1 ILE A 425     165.230 241.282 210.568  1.00 35.310          H  
ATOM   6811 3HD1 ILE A 425     166.465 241.308 211.841  1.00 35.310          H  
ATOM   6812  N   ASN A 426     165.236 235.808 208.925  1.00 19.970          N  
ATOM   6813  CA  ASN A 426     164.690 235.479 207.592  1.00 19.220          C  
ATOM   6814  C   ASN A 426     165.344 236.270 206.448  1.00 18.620          C  
ATOM   6815  O   ASN A 426     164.737 236.503 205.398  1.00 17.960          O  
ATOM   6816  CB  ASN A 426     163.184 235.677 207.579  1.00 27.210          C  
ATOM   6817  CG  ASN A 426     162.482 234.787 208.553  1.00 27.210          C  
ATOM   6818  OD1 ASN A 426     162.825 233.603 208.716  1.00 27.210          O  
ATOM   6819  ND2 ASN A 426     161.496 235.334 209.218  1.00 27.210          N  
ATOM   6820  H   ASN A 426     165.707 235.076 209.438  1.00 23.960          H  
ATOM   6821  HA  ASN A 426     164.895 234.426 207.398  1.00 23.060          H  
ATOM   6822 1HB  ASN A 426     162.928 236.712 207.792  1.00 32.650          H  
ATOM   6823 2HB  ASN A 426     162.811 235.462 206.597  1.00 32.650          H  
ATOM   6824 1HD2 ASN A 426     160.982 234.797 209.888  1.00 32.650          H  
ATOM   6825 2HD2 ASN A 426     161.255 236.292 209.056  1.00 32.650          H  
ATOM   6826  N   GLN A 427     166.605 236.611 206.669  1.00 18.910          N  
ATOM   6827  CA  GLN A 427     167.568 237.298 205.818  1.00 18.480          C  
ATOM   6828  C   GLN A 427     168.925 236.674 206.130  1.00 19.550          C  
ATOM   6829  O   GLN A 427     168.998 235.705 206.897  1.00 20.620          O  
ATOM   6830  CB  GLN A 427     167.597 238.815 206.095  1.00 26.040          C  
ATOM   6831  CG  GLN A 427     166.314 239.549 205.766  1.00 26.040          C  
ATOM   6832  CD  GLN A 427     166.077 239.643 204.268  1.00 26.040          C  
ATOM   6833  OE1 GLN A 427     166.564 240.570 203.606  1.00 26.040          O  
ATOM   6834  NE2 GLN A 427     165.363 238.672 203.723  1.00 26.040          N  
ATOM   6835  H   GLN A 427     166.953 236.425 207.605  1.00 22.690          H  
ATOM   6836  HA  GLN A 427     167.340 237.107 204.772  1.00 22.180          H  
ATOM   6837 1HB  GLN A 427     167.806 238.978 207.155  1.00 31.250          H  
ATOM   6838 2HB  GLN A 427     168.401 239.277 205.530  1.00 31.250          H  
ATOM   6839 1HG  GLN A 427     165.471 239.037 206.222  1.00 31.250          H  
ATOM   6840 2HG  GLN A 427     166.385 240.558 206.164  1.00 31.250          H  
ATOM   6841 1HE2 GLN A 427     165.179 238.666 202.737  1.00 31.250          H  
ATOM   6842 2HE2 GLN A 427     165.019 237.905 204.307  1.00 31.250          H  
ATOM   6843  N   SER A 428     169.977 237.134 205.471  1.00 19.320          N  
ATOM   6844  CA  SER A 428     171.321 236.617 205.719  1.00 20.340          C  
ATOM   6845  C   SER A 428     172.343 237.706 205.494  1.00 20.500          C  
ATOM   6846  O   SER A 428     172.094 238.658 204.746  1.00 19.720          O  
ATOM   6847  CB  SER A 428     171.609 235.480 204.775  1.00 28.070          C  
ATOM   6848  OG  SER A 428     171.623 235.949 203.435  1.00 28.070          O  
ATOM   6849  H   SER A 428     169.868 237.890 204.810  1.00 23.180          H  
ATOM   6850  HA  SER A 428     171.403 236.277 206.754  1.00 24.410          H  
ATOM   6851 1HB  SER A 428     172.570 235.034 205.031  1.00 33.680          H  
ATOM   6852 2HB  SER A 428     170.854 234.719 204.899  1.00 33.680          H  
ATOM   6853  HG  SER A 428     171.771 235.177 202.866  1.00 33.680          H  
ATOM   6854  N   VAL A 429     173.495 237.581 206.142  1.00 21.530          N  
ATOM   6855  CA  VAL A 429     174.564 238.541 205.916  1.00 21.800          C  
ATOM   6856  C   VAL A 429     175.853 237.782 205.682  1.00 22.860          C  
ATOM   6857  O   VAL A 429     175.996 236.719 206.250  1.00 23.780          O  
ATOM   6858  CB  VAL A 429     174.712 239.451 207.155  1.00 30.410          C  
ATOM   6859  CG1 VAL A 429     173.430 240.242 207.385  1.00 30.410          C  
ATOM   6860  CG2 VAL A 429     175.029 238.597 208.391  1.00 30.410          C  
ATOM   6861  H   VAL A 429     173.621 236.779 206.777  1.00 25.840          H  
ATOM   6862  HA  VAL A 429     174.297 239.145 205.057  1.00 26.160          H  
ATOM   6863  HB  VAL A 429     175.514 240.164 206.985  1.00 36.490          H  
ATOM   6864 1HG1 VAL A 429     173.557 240.891 208.250  1.00 36.490          H  
ATOM   6865 2HG1 VAL A 429     173.218 240.845 206.503  1.00 36.490          H  
ATOM   6866 3HG1 VAL A 429     172.601 239.564 207.567  1.00 36.490          H  
ATOM   6867 1HG2 VAL A 429     175.135 239.261 209.238  1.00 36.490          H  
ATOM   6868 2HG2 VAL A 429     174.222 237.886 208.579  1.00 36.490          H  
ATOM   6869 3HG2 VAL A 429     175.950 238.054 208.259  1.00 36.490          H  
ATOM   6870  N   PRO A 430     176.846 238.306 204.940  1.00 22.840          N  
ATOM   6871  CA  PRO A 430     178.168 237.701 204.736  1.00 23.850          C  
ATOM   6872  C   PRO A 430     178.861 237.262 206.031  1.00 24.660          C  
ATOM   6873  O   PRO A 430     179.519 236.210 206.082  1.00 25.690          O  
ATOM   6874  CB  PRO A 430     178.928 238.841 204.056  1.00 35.780          C  
ATOM   6875  CG  PRO A 430     177.858 239.598 203.296  1.00 35.780          C  
ATOM   6876  CD  PRO A 430     176.642 239.572 204.202  1.00 35.780          C  
ATOM   6877  HA  PRO A 430     178.070 236.858 204.044  1.00 28.620          H  
ATOM   6878 1HB  PRO A 430     179.448 239.456 204.807  1.00 42.930          H  
ATOM   6879 2HB  PRO A 430     179.707 238.429 203.393  1.00 42.930          H  
ATOM   6880 1HG  PRO A 430     178.199 240.625 203.068  1.00 42.930          H  
ATOM   6881 2HG  PRO A 430     177.669 239.111 202.326  1.00 42.930          H  
ATOM   6882 1HD  PRO A 430     176.629 240.437 204.879  1.00 42.930          H  
ATOM   6883 2HD  PRO A 430     175.757 239.523 203.555  1.00 42.930          H  
ATOM   6884  N   LYS A 431     178.654 238.046 207.094  1.00 24.240          N  
ATOM   6885  CA  LYS A 431     179.226 237.767 208.401  1.00 24.980          C  
ATOM   6886  C   LYS A 431     178.510 238.571 209.474  1.00 24.450          C  
ATOM   6887  O   LYS A 431     178.070 239.693 209.227  1.00 24.260          O  
ATOM   6888  CB  LYS A 431     180.721 238.092 208.392  1.00 34.680          C  
ATOM   6889  CG  LYS A 431     181.047 239.557 208.112  1.00 34.680          C  
ATOM   6890  CD  LYS A 431     182.554 239.786 208.054  1.00 34.680          C  
ATOM   6891  CE  LYS A 431     182.888 241.235 207.709  1.00 34.680          C  
ATOM   6892  NZ  LYS A 431     184.363 241.472 207.639  1.00 34.680          N  
ATOM   6893  H   LYS A 431     178.140 238.911 206.984  1.00 29.090          H  
ATOM   6894  HA  LYS A 431     179.103 236.712 208.628  1.00 29.980          H  
ATOM   6895 1HB  LYS A 431     181.159 237.840 209.351  1.00 41.610          H  
ATOM   6896 2HB  LYS A 431     181.228 237.487 207.638  1.00 41.610          H  
ATOM   6897 1HG  LYS A 431     180.602 239.852 207.163  1.00 41.610          H  
ATOM   6898 2HG  LYS A 431     180.627 240.182 208.899  1.00 41.610          H  
ATOM   6899 1HD  LYS A 431     182.989 239.543 209.025  1.00 41.610          H  
ATOM   6900 2HD  LYS A 431     182.992 239.130 207.302  1.00 41.610          H  
ATOM   6901 1HE  LYS A 431     182.446 241.480 206.744  1.00 41.610          H  
ATOM   6902 2HE  LYS A 431     182.463 241.889 208.463  1.00 41.610          H  
ATOM   6903 1HZ  LYS A 431     184.538 242.440 207.408  1.00 41.610          H  
ATOM   6904 2HZ  LYS A 431     184.784 241.260 208.532  1.00 41.610          H  
ATOM   6905 3HZ  LYS A 431     184.769 240.879 206.928  1.00 41.610          H  
ATOM   6906  N   ARG A 432     178.449 238.019 210.684  1.00 24.260          N  
ATOM   6907  CA  ARG A 432     177.880 238.731 211.822  1.00 23.830          C  
ATOM   6908  C   ARG A 432     178.884 239.252 212.876  1.00 24.630          C  
ATOM   6909  O   ARG A 432     178.679 240.356 213.388  1.00 24.430          O  
ATOM   6910  CB  ARG A 432     176.829 237.870 212.514  1.00 33.530          C  
ATOM   6911  CG  ARG A 432     175.580 237.639 211.679  1.00 33.530          C  
ATOM   6912  CD  ARG A 432     174.558 236.787 212.341  1.00 33.530          C  
ATOM   6913  NE  ARG A 432     173.977 237.439 213.511  1.00 33.530          N  
ATOM   6914  CZ  ARG A 432     173.093 236.868 214.359  1.00 33.530          C  
ATOM   6915  NH1 ARG A 432     172.667 235.636 214.152  1.00 33.530          N  
ATOM   6916  NH2 ARG A 432     172.650 237.553 215.405  1.00 33.530          N  
ATOM   6917  H   ARG A 432     178.797 237.080 210.793  1.00 29.110          H  
ATOM   6918  HA  ARG A 432     177.357 239.602 211.426  1.00 28.600          H  
ATOM   6919 1HB  ARG A 432     177.242 236.897 212.759  1.00 40.240          H  
ATOM   6920 2HB  ARG A 432     176.528 238.343 213.448  1.00 40.240          H  
ATOM   6921 1HG  ARG A 432     175.117 238.600 211.474  1.00 40.240          H  
ATOM   6922 2HG  ARG A 432     175.865 237.166 210.746  1.00 40.240          H  
ATOM   6923 1HD  ARG A 432     173.760 236.574 211.630  1.00 40.240          H  
ATOM   6924 2HD  ARG A 432     175.018 235.853 212.659  1.00 40.240          H  
ATOM   6925  HE  ARG A 432     174.269 238.389 213.710  1.00 40.240          H  
ATOM   6926 1HH1 ARG A 432     172.989 235.107 213.346  1.00 40.240          H  
ATOM   6927 2HH1 ARG A 432     172.008 235.214 214.788  1.00 40.240          H  
ATOM   6928 1HH2 ARG A 432     172.973 238.499 215.563  1.00 40.240          H  
ATOM   6929 2HH2 ARG A 432     171.991 237.134 216.045  1.00 40.240          H  
ATOM   6930  N   PRO A 433     179.993 238.549 213.229  1.00 25.550          N  
ATOM   6931  CA  PRO A 433     180.928 238.968 214.262  1.00 26.340          C  
ATOM   6932  C   PRO A 433     181.875 240.017 213.699  1.00 26.760          C  
ATOM   6933  O   PRO A 433     183.063 239.764 213.515  1.00 27.270          O  
ATOM   6934  CB  PRO A 433     181.642 237.662 214.615  1.00 39.510          C  
ATOM   6935  CG  PRO A 433     181.667 236.897 213.322  1.00 39.510          C  
ATOM   6936  CD  PRO A 433     180.373 237.258 212.603  1.00 39.510          C  
ATOM   6937  HA  PRO A 433     180.373 239.366 215.121  1.00 31.610          H  
ATOM   6938 1HB  PRO A 433     182.650 237.876 215.003  1.00 47.410          H  
ATOM   6939 2HB  PRO A 433     181.098 237.139 215.417  1.00 47.410          H  
ATOM   6940 1HG  PRO A 433     182.561 237.185 212.741  1.00 47.410          H  
ATOM   6941 2HG  PRO A 433     181.759 235.819 213.523  1.00 47.410          H  
ATOM   6942 1HD  PRO A 433     180.673 237.389 211.569  1.00 47.410          H  
ATOM   6943 2HD  PRO A 433     179.610 236.482 212.756  1.00 47.410          H  
ATOM   6944  N   ALA A 434     181.324 241.180 213.390  1.00 26.600          N  
ATOM   6945  CA  ALA A 434     182.072 242.239 212.737  1.00 27.000          C  
ATOM   6946  C   ALA A 434     181.857 243.586 213.417  1.00 26.770          C  
ATOM   6947  O   ALA A 434     181.167 244.462 212.894  1.00 26.360          O  
ATOM   6948  CB  ALA A 434     181.654 242.305 211.281  1.00 37.640          C  
ATOM   6949  H   ALA A 434     180.326 241.292 213.581  1.00 31.920          H  
ATOM   6950  HA  ALA A 434     183.133 242.002 212.797  1.00 32.400          H  
ATOM   6951 1HB  ALA A 434     182.228 243.078 210.774  1.00 45.170          H  
ATOM   6952 2HB  ALA A 434     181.841 241.340 210.820  1.00 45.170          H  
ATOM   6953 3HB  ALA A 434     180.591 242.538 211.218  1.00 45.170          H  
ATOM   6954  N   GLY A 435     182.433 243.723 214.608  1.00 27.430          N  
ATOM   6955  CA  GLY A 435     182.294 244.921 215.426  1.00 27.020          C  
ATOM   6956  C   GLY A 435     183.551 245.776 215.348  1.00 27.660          C  
ATOM   6957  O   GLY A 435     184.234 245.817 214.322  1.00 28.080          O  
ATOM   6958  H   GLY A 435     182.993 242.960 214.961  1.00 32.920          H  
ATOM   6959 1HA  GLY A 435     181.434 245.500 215.089  1.00 32.420          H  
ATOM   6960 2HA  GLY A 435     182.107 244.638 216.461  1.00 32.420          H  
ATOM   6961  N   SER A 436     183.858 246.461 216.443  1.00 27.870          N  
ATOM   6962  CA  SER A 436     185.002 247.358 216.504  1.00 28.560          C  
ATOM   6963  C   SER A 436     185.513 247.460 217.929  1.00 28.600          C  
ATOM   6964  O   SER A 436     184.839 247.038 218.873  1.00 27.960          O  
ATOM   6965  CB  SER A 436     184.624 248.734 215.995  1.00 39.710          C  
ATOM   6966  OG  SER A 436     183.696 249.348 216.847  1.00 39.710          O  
ATOM   6967  H   SER A 436     183.269 246.385 217.260  1.00 33.440          H  
ATOM   6968  HA  SER A 436     185.802 246.955 215.880  1.00 34.270          H  
ATOM   6969 1HB  SER A 436     185.517 249.352 215.922  1.00 47.650          H  
ATOM   6970 2HB  SER A 436     184.204 248.647 214.993  1.00 47.650          H  
ATOM   6971  HG  SER A 436     183.527 250.214 216.471  1.00 47.650          H  
ATOM   6972  N   VAL A 437     186.725 247.988 218.076  1.00 29.410          N  
ATOM   6973  CA  VAL A 437     187.329 248.185 219.386  1.00 29.610          C  
ATOM   6974  C   VAL A 437     187.863 249.599 219.524  1.00 29.540          C  
ATOM   6975  O   VAL A 437     188.054 250.301 218.528  1.00 29.790          O  
ATOM   6976  CB  VAL A 437     188.484 247.185 219.619  1.00 41.370          C  
ATOM   6977  CG1 VAL A 437     187.959 245.754 219.535  1.00 41.370          C  
ATOM   6978  CG2 VAL A 437     189.600 247.421 218.595  1.00 41.370          C  
ATOM   6979  H   VAL A 437     187.215 248.300 217.251  1.00 35.290          H  
ATOM   6980  HA  VAL A 437     186.569 248.026 220.151  1.00 35.530          H  
ATOM   6981  HB  VAL A 437     188.882 247.331 220.623  1.00 49.650          H  
ATOM   6982 1HG1 VAL A 437     188.771 245.054 219.726  1.00 49.650          H  
ATOM   6983 2HG1 VAL A 437     187.174 245.613 220.279  1.00 49.650          H  
ATOM   6984 3HG1 VAL A 437     187.553 245.566 218.546  1.00 49.650          H  
ATOM   6985 1HG2 VAL A 437     190.413 246.721 218.778  1.00 49.650          H  
ATOM   6986 2HG2 VAL A 437     189.217 247.272 217.591  1.00 49.650          H  
ATOM   6987 3HG2 VAL A 437     189.985 248.437 218.691  1.00 49.650          H  
ATOM   6988  N   GLN A 438     188.142 250.005 220.755  1.00 29.240          N  
ATOM   6989  CA  GLN A 438     188.771 251.291 220.986  1.00 29.270          C  
ATOM   6990  C   GLN A 438     190.236 251.212 220.616  1.00 30.490          C  
ATOM   6991  O   GLN A 438     190.925 250.262 220.986  1.00 31.260          O  
ATOM   6992  CB  GLN A 438     188.657 251.725 222.448  1.00 40.970          C  
ATOM   6993  CG  GLN A 438     189.188 253.142 222.718  1.00 40.970          C  
ATOM   6994  CD  GLN A 438     189.032 253.553 224.143  1.00 40.970          C  
ATOM   6995  OE1 GLN A 438     188.848 252.711 225.024  1.00 40.970          O  
ATOM   6996  NE2 GLN A 438     189.102 254.852 224.397  1.00 40.970          N  
ATOM   6997  H   GLN A 438     187.937 249.398 221.536  1.00 35.090          H  
ATOM   6998  HA  GLN A 438     188.296 252.038 220.350  1.00 35.120          H  
ATOM   6999 1HB  GLN A 438     187.615 251.689 222.761  1.00 49.160          H  
ATOM   7000 2HB  GLN A 438     189.216 251.032 223.077  1.00 49.160          H  
ATOM   7001 1HG  GLN A 438     190.239 253.196 222.486  1.00 49.160          H  
ATOM   7002 2HG  GLN A 438     188.636 253.848 222.099  1.00 49.160          H  
ATOM   7003 1HE2 GLN A 438     189.002 255.183 225.338  1.00 49.160          H  
ATOM   7004 2HE2 GLN A 438     189.251 255.505 223.655  1.00 49.160          H  
ATOM   7005  N   ASN A 439     190.719 252.237 219.936  1.00 30.690          N  
ATOM   7006  CA  ASN A 439     192.120 252.336 219.572  1.00 31.850          C  
ATOM   7007  C   ASN A 439     192.634 253.705 220.015  1.00 31.970          C  
ATOM   7008  O   ASN A 439     192.585 254.653 219.230  1.00 31.160          O  
ATOM   7009  CB  ASN A 439     192.304 252.134 218.084  1.00 44.130          C  
ATOM   7010  CG  ASN A 439     191.947 250.738 217.636  1.00 44.130          C  
ATOM   7011  OD1 ASN A 439     192.716 249.793 217.861  1.00 44.130          O  
ATOM   7012  ND2 ASN A 439     190.812 250.590 217.010  1.00 44.130          N  
ATOM   7013  H   ASN A 439     190.082 252.970 219.653  1.00 36.830          H  
ATOM   7014  HA  ASN A 439     192.669 251.544 220.068  1.00 38.220          H  
ATOM   7015 1HB  ASN A 439     191.681 252.845 217.542  1.00 52.950          H  
ATOM   7016 2HB  ASN A 439     193.341 252.336 217.816  1.00 52.950          H  
ATOM   7017 1HD2 ASN A 439     190.525 249.686 216.700  1.00 52.950          H  
ATOM   7018 2HD2 ASN A 439     190.215 251.377 216.860  1.00 52.950          H  
ATOM   7019  N   PRO A 440     193.056 253.858 221.285  1.00 32.940          N  
ATOM   7020  CA  PRO A 440     193.443 255.115 221.891  1.00 33.160          C  
ATOM   7021  C   PRO A 440     194.742 255.592 221.278  1.00 33.400          C  
ATOM   7022  O   PRO A 440     195.556 254.773 220.849  1.00 33.960          O  
ATOM   7023  CB  PRO A 440     193.587 254.751 223.374  1.00 49.740          C  
ATOM   7024  CG  PRO A 440     193.947 253.279 223.378  1.00 49.740          C  
ATOM   7025  CD  PRO A 440     193.258 252.678 222.162  1.00 49.740          C  
ATOM   7026  HA  PRO A 440     192.645 255.856 221.736  1.00 39.790          H  
ATOM   7027 1HB  PRO A 440     194.366 255.381 223.837  1.00 59.690          H  
ATOM   7028 2HB  PRO A 440     192.646 254.960 223.906  1.00 59.690          H  
ATOM   7029 1HG  PRO A 440     195.033 253.160 223.344  1.00 59.690          H  
ATOM   7030 2HG  PRO A 440     193.612 252.814 224.319  1.00 59.690          H  
ATOM   7031 1HD  PRO A 440     193.972 251.977 221.710  1.00 59.690          H  
ATOM   7032 2HD  PRO A 440     192.313 252.194 222.435  1.00 59.690          H  
ATOM   7033  N   VAL A 441     194.953 256.900 221.276  1.00 33.040          N  
ATOM   7034  CA  VAL A 441     196.187 257.460 220.757  1.00 33.220          C  
ATOM   7035  C   VAL A 441     197.096 257.925 221.876  1.00 33.180          C  
ATOM   7036  O   VAL A 441     196.730 258.785 222.675  1.00 32.510          O  
ATOM   7037  CB  VAL A 441     195.874 258.626 219.802  1.00 46.440          C  
ATOM   7038  CG1 VAL A 441     197.169 259.252 219.269  1.00 46.440          C  
ATOM   7039  CG2 VAL A 441     195.013 258.094 218.654  1.00 46.440          C  
ATOM   7040  H   VAL A 441     194.244 257.518 221.648  1.00 39.650          H  
ATOM   7041  HA  VAL A 441     196.708 256.686 220.193  1.00 39.860          H  
ATOM   7042  HB  VAL A 441     195.331 259.401 220.343  1.00 55.720          H  
ATOM   7043 1HG1 VAL A 441     196.920 260.074 218.600  1.00 55.720          H  
ATOM   7044 2HG1 VAL A 441     197.773 259.637 220.094  1.00 55.720          H  
ATOM   7045 3HG1 VAL A 441     197.739 258.501 218.723  1.00 55.720          H  
ATOM   7046 1HG2 VAL A 441     194.771 258.906 217.972  1.00 55.720          H  
ATOM   7047 2HG2 VAL A 441     195.563 257.321 218.119  1.00 55.720          H  
ATOM   7048 3HG2 VAL A 441     194.089 257.667 219.046  1.00 55.720          H  
ATOM   7049  N   TYR A 442     198.279 257.343 221.922  1.00 33.910          N  
ATOM   7050  CA  TYR A 442     199.261 257.634 222.946  1.00 33.940          C  
ATOM   7051  C   TYR A 442     200.645 257.316 222.413  1.00 33.830          C  
ATOM   7052  O   TYR A 442     200.780 256.610 221.410  1.00 33.780          O  
ATOM   7053  CB  TYR A 442     198.955 256.815 224.198  1.00 47.500          C  
ATOM   7054  CG  TYR A 442     199.049 255.335 223.946  1.00 47.500          C  
ATOM   7055  CD1 TYR A 442     200.234 254.660 224.204  1.00 47.500          C  
ATOM   7056  CD2 TYR A 442     197.954 254.651 223.429  1.00 47.500          C  
ATOM   7057  CE1 TYR A 442     200.322 253.312 223.949  1.00 47.500          C  
ATOM   7058  CE2 TYR A 442     198.048 253.308 223.172  1.00 47.500          C  
ATOM   7059  CZ  TYR A 442     199.222 252.636 223.430  1.00 47.500          C  
ATOM   7060  OH  TYR A 442     199.308 251.287 223.171  1.00 47.500          O  
ATOM   7061  H   TYR A 442     198.503 256.649 221.221  1.00 40.690          H  
ATOM   7062  HA  TYR A 442     199.226 258.698 223.185  1.00 40.730          H  
ATOM   7063 1HB  TYR A 442     199.656 257.075 224.992  1.00 57.000          H  
ATOM   7064 2HB  TYR A 442     197.950 257.042 224.553  1.00 57.000          H  
ATOM   7065  HD1 TYR A 442     201.095 255.197 224.604  1.00 57.000          H  
ATOM   7066  HD2 TYR A 442     197.024 255.177 223.219  1.00 57.000          H  
ATOM   7067  HE1 TYR A 442     201.250 252.780 224.150  1.00 57.000          H  
ATOM   7068  HE2 TYR A 442     197.197 252.772 222.760  1.00 57.000          H  
ATOM   7069  HH  TYR A 442     200.184 250.972 223.404  1.00 57.000          H  
ATOM   7070  N   HIS A 443     201.669 257.806 223.094  1.00 33.820          N  
ATOM   7071  CA  HIS A 443     203.039 257.512 222.717  1.00 33.720          C  
ATOM   7072  C   HIS A 443     203.970 257.670 223.907  1.00 33.880          C  
ATOM   7073  O   HIS A 443     203.585 258.226 224.939  1.00 33.940          O  
ATOM   7074  CB  HIS A 443     203.513 258.435 221.585  1.00 47.250          C  
ATOM   7075  CG  HIS A 443     203.602 259.892 221.966  1.00 47.250          C  
ATOM   7076  ND1 HIS A 443     202.517 260.756 221.924  1.00 47.250          N  
ATOM   7077  CD2 HIS A 443     204.650 260.627 222.406  1.00 47.250          C  
ATOM   7078  CE1 HIS A 443     202.900 261.955 222.325  1.00 47.250          C  
ATOM   7079  NE2 HIS A 443     204.188 261.906 222.620  1.00 47.250          N  
ATOM   7080  H   HIS A 443     201.502 258.403 223.891  1.00 40.580          H  
ATOM   7081  HA  HIS A 443     203.113 256.480 222.372  1.00 40.460          H  
ATOM   7082 1HB  HIS A 443     204.498 258.115 221.244  1.00 56.700          H  
ATOM   7083 2HB  HIS A 443     202.833 258.347 220.738  1.00 56.700          H  
ATOM   7084  HD2 HIS A 443     205.668 260.269 222.564  1.00 56.700          H  
ATOM   7085  HE1 HIS A 443     202.262 262.835 222.397  1.00 56.700          H  
ATOM   7086  HE2 HIS A 443     204.745 262.681 222.953  1.00 56.700          H  
ATOM   7087  N   ASN A 444     205.196 257.176 223.755  1.00 33.980          N  
ATOM   7088  CA  ASN A 444     206.236 257.311 224.763  1.00 34.300          C  
ATOM   7089  C   ASN A 444     207.589 257.180 224.073  1.00 34.200          C  
ATOM   7090  O   ASN A 444     207.645 256.982 222.858  1.00 33.460          O  
ATOM   7091  CB  ASN A 444     206.043 256.266 225.857  1.00 47.890          C  
ATOM   7092  CG  ASN A 444     206.548 256.709 227.217  1.00 47.890          C  
ATOM   7093  OD1 ASN A 444     207.569 257.408 227.308  1.00 47.890          O  
ATOM   7094  ND2 ASN A 444     205.855 256.317 228.260  1.00 47.890          N  
ATOM   7095  H   ASN A 444     205.427 256.709 222.888  1.00 40.780          H  
ATOM   7096  HA  ASN A 444     206.182 258.307 225.205  1.00 41.160          H  
ATOM   7097 1HB  ASN A 444     204.985 256.019 225.944  1.00 57.470          H  
ATOM   7098 2HB  ASN A 444     206.570 255.354 225.575  1.00 57.470          H  
ATOM   7099 1HD2 ASN A 444     206.141 256.581 229.182  1.00 57.470          H  
ATOM   7100 2HD2 ASN A 444     205.036 255.756 228.135  1.00 57.470          H  
ATOM   7101  N   GLN A 445     208.671 257.278 224.834  1.00 34.910          N  
ATOM   7102  CA  GLN A 445     210.001 257.148 224.260  1.00 34.880          C  
ATOM   7103  C   GLN A 445     210.534 255.723 224.408  1.00 34.830          C  
ATOM   7104  O   GLN A 445     210.224 255.059 225.399  1.00 35.190          O  
ATOM   7105  CB  GLN A 445     210.948 258.142 224.930  1.00 48.840          C  
ATOM   7106  CG  GLN A 445     210.535 259.576 224.741  1.00 48.840          C  
ATOM   7107  CD  GLN A 445     210.540 259.946 223.286  1.00 48.840          C  
ATOM   7108  OE1 GLN A 445     211.539 259.737 222.592  1.00 48.840          O  
ATOM   7109  NE2 GLN A 445     209.430 260.486 222.809  1.00 48.840          N  
ATOM   7110  H   GLN A 445     208.551 257.445 225.829  1.00 41.890          H  
ATOM   7111  HA  GLN A 445     209.916 257.398 223.208  1.00 41.860          H  
ATOM   7112 1HB  GLN A 445     210.981 257.942 225.999  1.00 58.610          H  
ATOM   7113 2HB  GLN A 445     211.959 258.020 224.549  1.00 58.610          H  
ATOM   7114 1HG  GLN A 445     209.526 259.710 225.127  1.00 58.610          H  
ATOM   7115 2HG  GLN A 445     211.231 260.226 225.268  1.00 58.610          H  
ATOM   7116 1HE2 GLN A 445     209.374 260.750 221.843  1.00 58.610          H  
ATOM   7117 2HE2 GLN A 445     208.646 260.634 223.412  1.00 58.610          H  
ATOM   7118  N   PRO A 446     211.346 255.229 223.457  1.00 34.390          N  
ATOM   7119  CA  PRO A 446     212.007 253.941 223.504  1.00 34.420          C  
ATOM   7120  C   PRO A 446     213.121 253.948 224.532  1.00 35.250          C  
ATOM   7121  O   PRO A 446     213.766 254.979 224.723  1.00 35.160          O  
ATOM   7122  CB  PRO A 446     212.553 253.794 222.078  1.00 51.630          C  
ATOM   7123  CG  PRO A 446     212.753 255.217 221.597  1.00 51.630          C  
ATOM   7124  CD  PRO A 446     211.636 256.012 222.233  1.00 51.630          C  
ATOM   7125  HA  PRO A 446     211.265 253.162 223.736  1.00 41.300          H  
ATOM   7126 1HB  PRO A 446     213.499 253.231 222.096  1.00 61.960          H  
ATOM   7127 2HB  PRO A 446     211.850 253.223 221.457  1.00 61.960          H  
ATOM   7128 1HG  PRO A 446     213.747 255.581 221.913  1.00 61.960          H  
ATOM   7129 2HG  PRO A 446     212.737 255.260 220.498  1.00 61.960          H  
ATOM   7130 1HD  PRO A 446     212.026 257.009 222.468  1.00 61.960          H  
ATOM   7131 2HD  PRO A 446     210.752 256.047 221.571  1.00 61.960          H  
ATOM   7132  N   LEU A 447     213.408 252.785 225.118  1.00 36.090          N  
ATOM   7133  CA  LEU A 447     214.550 252.643 226.020  1.00 37.000          C  
ATOM   7134  C   LEU A 447     215.853 252.879 225.274  1.00 38.010          C  
ATOM   7135  O   LEU A 447     216.781 253.526 225.769  1.00 38.410          O  
ATOM   7136  CB  LEU A 447     214.627 251.205 226.548  1.00 51.440          C  
ATOM   7137  CG  LEU A 447     213.529 250.688 227.444  1.00 51.440          C  
ATOM   7138  CD1 LEU A 447     213.771 249.187 227.618  1.00 51.440          C  
ATOM   7139  CD2 LEU A 447     213.535 251.418 228.783  1.00 51.440          C  
ATOM   7140  H   LEU A 447     212.816 251.986 224.938  1.00 43.310          H  
ATOM   7141  HA  LEU A 447     214.466 253.372 226.824  1.00 44.400          H  
ATOM   7142 1HB  LEU A 447     214.714 250.525 225.700  1.00 61.720          H  
ATOM   7143 2HB  LEU A 447     215.538 251.121 227.126  1.00 61.720          H  
ATOM   7144  HG  LEU A 447     212.565 250.823 226.964  1.00 61.720          H  
ATOM   7145 1HD1 LEU A 447     212.989 248.757 228.239  1.00 61.720          H  
ATOM   7146 2HD1 LEU A 447     213.764 248.714 226.635  1.00 61.720          H  
ATOM   7147 3HD1 LEU A 447     214.742 249.018 228.087  1.00 61.720          H  
ATOM   7148 1HD2 LEU A 447     212.746 251.016 229.418  1.00 61.720          H  
ATOM   7149 2HD2 LEU A 447     214.500 251.278 229.273  1.00 61.720          H  
ATOM   7150 3HD2 LEU A 447     213.359 252.479 228.628  1.00 61.720          H  
ATOM   7151  N   ASN A 448     215.870 252.310 224.067  1.00 38.450          N  
ATOM   7152  CA  ASN A 448     216.908 252.202 223.038  1.00 39.470          C  
ATOM   7153  C   ASN A 448     217.776 250.913 223.102  1.00 40.420          C  
ATOM   7154  O   ASN A 448     218.217 250.468 222.041  1.00 40.660          O  
ATOM   7155  CB  ASN A 448     217.771 253.458 222.998  1.00 54.850          C  
ATOM   7156  CG  ASN A 448     216.969 254.659 222.573  1.00 54.850          C  
ATOM   7157  OD1 ASN A 448     216.227 254.608 221.583  1.00 54.850          O  
ATOM   7158  ND2 ASN A 448     217.096 255.735 223.303  1.00 54.850          N  
ATOM   7159  H   ASN A 448     215.020 251.810 223.840  1.00 46.140          H  
ATOM   7160  HA  ASN A 448     216.399 252.166 222.078  1.00 47.360          H  
ATOM   7161 1HB  ASN A 448     218.255 253.663 223.936  1.00 65.820          H  
ATOM   7162 2HB  ASN A 448     218.563 253.308 222.263  1.00 65.820          H  
ATOM   7163 1HD2 ASN A 448     216.580 256.558 223.077  1.00 65.820          H  
ATOM   7164 2HD2 ASN A 448     217.697 255.728 224.106  1.00 65.820          H  
ATOM   7165  N   PRO A 449     218.046 250.267 224.258  1.00 40.950          N  
ATOM   7166  CA  PRO A 449     218.253 248.834 224.366  1.00 41.720          C  
ATOM   7167  C   PRO A 449     216.931 248.164 224.042  1.00 42.100          C  
ATOM   7168  O   PRO A 449     215.881 248.758 224.283  1.00 41.880          O  
ATOM   7169  CB  PRO A 449     218.703 248.647 225.813  1.00 62.580          C  
ATOM   7170  CG  PRO A 449     219.240 250.004 226.222  1.00 62.580          C  
ATOM   7171  CD  PRO A 449     218.389 250.990 225.484  1.00 62.580          C  
ATOM   7172  HA  PRO A 449     219.034 248.518 223.660  1.00 50.060          H  
ATOM   7173 1HB  PRO A 449     217.859 248.296 226.435  1.00 75.100          H  
ATOM   7174 2HB  PRO A 449     219.467 247.875 225.856  1.00 75.100          H  
ATOM   7175 1HG  PRO A 449     219.162 250.122 227.314  1.00 75.100          H  
ATOM   7176 2HG  PRO A 449     220.304 250.084 225.969  1.00 75.100          H  
ATOM   7177 1HD  PRO A 449     217.537 251.122 226.099  1.00 75.100          H  
ATOM   7178 2HD  PRO A 449     218.923 251.927 225.281  1.00 75.100          H  
ATOM   7179  N   ALA A 450     216.945 246.957 223.506  1.00 42.670          N  
ATOM   7180  CA  ALA A 450     215.663 246.305 223.294  1.00 43.050          C  
ATOM   7181  C   ALA A 450     215.036 245.976 224.670  1.00 43.110          C  
ATOM   7182  O   ALA A 450     215.761 245.548 225.568  1.00 43.300          O  
ATOM   7183  CB  ALA A 450     215.835 245.065 222.450  1.00 60.120          C  
ATOM   7184  H   ALA A 450     217.817 246.499 223.272  1.00 51.200          H  
ATOM   7185  HA  ALA A 450     215.036 246.983 222.742  1.00 51.660          H  
ATOM   7186 1HB  ALA A 450     214.868 244.619 222.277  1.00 72.140          H  
ATOM   7187 2HB  ALA A 450     216.274 245.339 221.494  1.00 72.140          H  
ATOM   7188 3HB  ALA A 450     216.485 244.366 222.961  1.00 72.140          H  
ATOM   7189  N   PRO A 451     213.715 246.168 224.885  1.00 42.990          N  
ATOM   7190  CA  PRO A 451     213.005 245.809 226.111  1.00 43.090          C  
ATOM   7191  C   PRO A 451     213.121 244.335 226.455  1.00 43.970          C  
ATOM   7192  O   PRO A 451     212.953 243.479 225.594  1.00 44.130          O  
ATOM   7193  CB  PRO A 451     211.550 246.163 225.765  1.00 64.640          C  
ATOM   7194  CG  PRO A 451     211.657 247.245 224.721  1.00 64.640          C  
ATOM   7195  CD  PRO A 451     212.880 246.885 223.899  1.00 64.640          C  
ATOM   7196  HA  PRO A 451     213.379 246.414 226.943  1.00 51.710          H  
ATOM   7197 1HB  PRO A 451     211.015 245.270 225.411  1.00 77.560          H  
ATOM   7198 2HB  PRO A 451     211.028 246.502 226.674  1.00 77.560          H  
ATOM   7199 1HG  PRO A 451     210.737 247.274 224.117  1.00 77.560          H  
ATOM   7200 2HG  PRO A 451     211.747 248.230 225.205  1.00 77.560          H  
ATOM   7201 1HD  PRO A 451     212.632 246.242 223.040  1.00 77.560          H  
ATOM   7202 2HD  PRO A 451     213.339 247.844 223.610  1.00 77.560          H  
ATOM   7203  N   SER A 452     213.328 244.042 227.733  1.00 44.560          N  
ATOM   7204  CA  SER A 452     213.426 242.673 228.249  1.00 45.500          C  
ATOM   7205  C   SER A 452     214.273 241.702 227.404  1.00 45.980          C  
ATOM   7206  O   SER A 452     213.872 240.559 227.170  1.00 45.720          O  
ATOM   7207  CB  SER A 452     212.032 242.102 228.437  1.00 63.320          C  
ATOM   7208  OG  SER A 452     211.298 242.858 229.374  1.00 63.320          O  
ATOM   7209  H   SER A 452     213.431 244.800 228.393  1.00 53.470          H  
ATOM   7210  HA  SER A 452     213.891 242.731 229.233  1.00 54.600          H  
ATOM   7211 1HB  SER A 452     211.510 242.095 227.479  1.00 75.990          H  
ATOM   7212 2HB  SER A 452     212.104 241.070 228.777  1.00 75.990          H  
ATOM   7213  HG  SER A 452     210.439 242.432 229.435  1.00 75.990          H  
ATOM   7214  N   ARG A 453     215.466 242.129 227.001  1.00 46.730          N  
ATOM   7215  CA  ARG A 453     216.392 241.274 226.258  1.00 47.340          C  
ATOM   7216  C   ARG A 453     217.622 240.911 227.078  1.00 48.510          C  
ATOM   7217  O   ARG A 453     217.957 241.570 228.067  1.00 48.500          O  
ATOM   7218  CB  ARG A 453     216.812 241.892 224.940  1.00 66.030          C  
ATOM   7219  CG  ARG A 453     215.971 241.484 223.707  1.00 66.030          C  
ATOM   7220  CD  ARG A 453     214.636 242.030 223.704  1.00 66.030          C  
ATOM   7221  NE  ARG A 453     214.008 241.897 222.382  1.00 66.030          N  
ATOM   7222  CZ  ARG A 453     212.795 242.387 222.037  1.00 66.030          C  
ATOM   7223  NH1 ARG A 453     212.073 243.058 222.910  1.00 66.030          N  
ATOM   7224  NH2 ARG A 453     212.336 242.194 220.806  1.00 66.030          N  
ATOM   7225  H   ARG A 453     215.719 243.085 227.212  1.00 56.080          H  
ATOM   7226  HA  ARG A 453     215.876 240.344 226.021  1.00 56.810          H  
ATOM   7227 1HB  ARG A 453     216.773 242.979 225.026  1.00 79.240          H  
ATOM   7228 2HB  ARG A 453     217.834 241.627 224.737  1.00 79.240          H  
ATOM   7229 1HG  ARG A 453     216.444 241.810 222.804  1.00 79.240          H  
ATOM   7230 2HG  ARG A 453     215.879 240.402 223.690  1.00 79.240          H  
ATOM   7231 1HD  ARG A 453     214.029 241.485 224.422  1.00 79.240          H  
ATOM   7232 2HD  ARG A 453     214.676 243.062 223.977  1.00 79.240          H  
ATOM   7233  HE  ARG A 453     214.526 241.392 221.674  1.00 79.240          H  
ATOM   7234 1HH1 ARG A 453     212.429 243.206 223.872  1.00 79.240          H  
ATOM   7235 2HH1 ARG A 453     211.170 243.420 222.651  1.00 79.240          H  
ATOM   7236 1HH2 ARG A 453     212.890 241.681 220.132  1.00 79.240          H  
ATOM   7237 2HH2 ARG A 453     211.432 242.557 220.540  1.00 79.240          H  
ATOM   7238  N   ASP A 454     218.343 239.892 226.627  1.00 49.570          N  
ATOM   7239  CA  ASP A 454     219.530 239.434 227.326  1.00 50.740          C  
ATOM   7240  C   ASP A 454     220.563 240.550 227.554  1.00 50.650          C  
ATOM   7241  O   ASP A 454     220.754 241.430 226.699  1.00 50.070          O  
ATOM   7242  CB  ASP A 454     220.212 238.326 226.525  1.00 70.570          C  
ATOM   7243  CG  ASP A 454     219.444 237.013 226.502  1.00 70.570          C  
ATOM   7244  OD1 ASP A 454     218.500 236.863 227.240  1.00 70.570          O  
ATOM   7245  OD2 ASP A 454     219.801 236.172 225.720  1.00 70.570          O  
ATOM   7246  H   ASP A 454     218.028 239.380 225.812  1.00 59.480          H  
ATOM   7247  HA  ASP A 454     219.185 239.007 228.258  1.00 60.890          H  
ATOM   7248 1HB  ASP A 454     220.356 238.654 225.504  1.00 84.680          H  
ATOM   7249 2HB  ASP A 454     221.194 238.140 226.937  1.00 84.680          H  
ATOM   7250  N   PRO A 455     221.262 240.559 228.706  1.00 51.250          N  
ATOM   7251  CA  PRO A 455     222.326 241.487 229.035  1.00 51.310          C  
ATOM   7252  C   PRO A 455     223.344 241.625 227.908  1.00 51.590          C  
ATOM   7253  O   PRO A 455     223.781 242.730 227.611  1.00 51.050          O  
ATOM   7254  CB  PRO A 455     222.921 240.855 230.293  1.00 76.970          C  
ATOM   7255  CG  PRO A 455     221.764 240.148 230.946  1.00 76.970          C  
ATOM   7256  CD  PRO A 455     220.948 239.597 229.800  1.00 76.970          C  
ATOM   7257  HA  PRO A 455     221.876 242.471 229.264  1.00 61.570          H  
ATOM   7258 1HB  PRO A 455     223.691 240.146 230.011  1.00 92.360          H  
ATOM   7259 2HB  PRO A 455     223.393 241.621 230.926  1.00 92.360          H  
ATOM   7260 1HG  PRO A 455     222.128 239.347 231.616  1.00 92.360          H  
ATOM   7261 2HG  PRO A 455     221.191 240.849 231.573  1.00 92.360          H  
ATOM   7262 1HD  PRO A 455     221.249 238.562 229.542  1.00 92.360          H  
ATOM   7263 2HD  PRO A 455     219.894 239.673 230.112  1.00 92.360          H  
ATOM   7264  N   HIS A 456     223.615 240.539 227.171  1.00 52.380          N  
ATOM   7265  CA  HIS A 456     224.572 240.605 226.075  1.00 52.810          C  
ATOM   7266  C   HIS A 456     223.874 240.545 224.724  1.00 51.870          C  
ATOM   7267  O   HIS A 456     224.333 239.934 223.758  1.00 52.150          O  
ATOM   7268  CB  HIS A 456     225.541 239.449 226.228  1.00 73.760          C  
ATOM   7269  CG  HIS A 456     224.792 238.197 226.402  1.00 73.760          C  
ATOM   7270  ND1 HIS A 456     224.205 237.859 227.616  1.00 73.760          N  
ATOM   7271  CD2 HIS A 456     224.483 237.205 225.548  1.00 73.760          C  
ATOM   7272  CE1 HIS A 456     223.580 236.704 227.492  1.00 73.760          C  
ATOM   7273  NE2 HIS A 456     223.728 236.290 226.246  1.00 73.760          N  
ATOM   7274  H   HIS A 456     223.250 239.616 227.409  1.00 62.860          H  
ATOM   7275  HA  HIS A 456     225.133 241.540 226.116  1.00 63.370          H  
ATOM   7276 1HB  HIS A 456     226.157 239.363 225.334  1.00 88.510          H  
ATOM   7277 2HB  HIS A 456     226.197 239.608 227.060  1.00 88.510          H  
ATOM   7278  HD2 HIS A 456     224.773 237.148 224.496  1.00 88.510          H  
ATOM   7279  HE1 HIS A 456     223.027 236.179 228.281  1.00 88.510          H  
ATOM   7280  HE2 HIS A 456     223.344 235.435 225.863  1.00 88.510          H  
ATOM   7281  N   TYR A 457     222.789 241.290 224.680  1.00 50.760          N  
ATOM   7282  CA  TYR A 457     222.017 241.636 223.515  1.00 49.790          C  
ATOM   7283  C   TYR A 457     221.932 243.146 223.609  1.00 48.640          C  
ATOM   7284  O   TYR A 457     222.175 243.868 222.639  1.00 48.040          O  
ATOM   7285  CB  TYR A 457     220.624 241.025 223.500  1.00 70.090          C  
ATOM   7286  CG  TYR A 457     219.891 241.325 222.228  1.00 70.090          C  
ATOM   7287  CD1 TYR A 457     220.074 240.512 221.125  1.00 70.090          C  
ATOM   7288  CD2 TYR A 457     219.071 242.438 222.139  1.00 70.090          C  
ATOM   7289  CE1 TYR A 457     219.423 240.796 219.945  1.00 70.090          C  
ATOM   7290  CE2 TYR A 457     218.426 242.721 220.957  1.00 70.090          C  
ATOM   7291  CZ  TYR A 457     218.594 241.907 219.868  1.00 70.090          C  
ATOM   7292  OH  TYR A 457     217.943 242.197 218.692  1.00 70.090          O  
ATOM   7293  H   TYR A 457     222.465 241.657 225.571  1.00 60.910          H  
ATOM   7294  HA  TYR A 457     222.559 241.369 222.608  1.00 59.750          H  
ATOM   7295 1HB  TYR A 457     220.696 239.949 223.608  1.00 84.110          H  
ATOM   7296 2HB  TYR A 457     220.051 241.408 224.326  1.00 84.110          H  
ATOM   7297  HD1 TYR A 457     220.731 239.644 221.189  1.00 84.110          H  
ATOM   7298  HD2 TYR A 457     218.937 243.091 223.002  1.00 84.110          H  
ATOM   7299  HE1 TYR A 457     219.563 240.154 219.076  1.00 84.110          H  
ATOM   7300  HE2 TYR A 457     217.784 243.589 220.880  1.00 84.110          H  
ATOM   7301  HH  TYR A 457     218.169 241.538 218.029  1.00 84.110          H  
ATOM   7302  N   GLN A 458     221.556 243.616 224.816  1.00 48.340          N  
ATOM   7303  CA  GLN A 458     221.441 245.045 225.076  1.00 47.260          C  
ATOM   7304  C   GLN A 458     222.827 245.719 225.042  1.00 47.410          C  
ATOM   7305  O   GLN A 458     222.985 246.785 224.443  1.00 47.500          O  
ATOM   7306  CB  GLN A 458     220.787 245.294 226.440  1.00 66.600          C  
ATOM   7307  CG  GLN A 458     219.294 244.901 226.546  1.00 66.600          C  
ATOM   7308  CD  GLN A 458     218.708 245.280 227.917  1.00 66.600          C  
ATOM   7309  OE1 GLN A 458     218.803 246.455 228.286  1.00 66.600          O  
ATOM   7310  NE2 GLN A 458     218.136 244.339 228.670  1.00 66.600          N  
ATOM   7311  H   GLN A 458     221.333 242.941 225.551  1.00 58.010          H  
ATOM   7312  HA  GLN A 458     220.826 245.491 224.298  1.00 56.710          H  
ATOM   7313 1HB  GLN A 458     221.322 244.700 227.190  1.00 79.920          H  
ATOM   7314 2HB  GLN A 458     220.911 246.333 226.721  1.00 79.920          H  
ATOM   7315 1HG  GLN A 458     218.714 245.404 225.769  1.00 79.920          H  
ATOM   7316 2HG  GLN A 458     219.209 243.817 226.431  1.00 79.920          H  
ATOM   7317 1HE2 GLN A 458     217.764 244.580 229.563  1.00 79.920          H  
ATOM   7318 2HE2 GLN A 458     218.085 243.362 228.365  1.00 79.920          H  
ATOM   7319  N   ASP A 459     223.828 245.069 225.653  1.00 47.400          N  
ATOM   7320  CA  ASP A 459     225.209 245.529 225.657  1.00 47.530          C  
ATOM   7321  C   ASP A 459     225.944 244.775 224.549  1.00 47.630          C  
ATOM   7322  O   ASP A 459     225.468 243.724 224.129  1.00 47.730          O  
ATOM   7323  CB  ASP A 459     225.877 245.269 227.017  1.00 66.490          C  
ATOM   7324  CG  ASP A 459     225.370 246.166 228.151  1.00 66.490          C  
ATOM   7325  OD1 ASP A 459     225.225 247.355 227.944  1.00 66.490          O  
ATOM   7326  OD2 ASP A 459     225.123 245.647 229.216  1.00 66.490          O  
ATOM   7327  H   ASP A 459     223.624 244.220 226.180  1.00 56.880          H  
ATOM   7328  HA  ASP A 459     225.204 246.595 225.467  1.00 57.040          H  
ATOM   7329 1HB  ASP A 459     225.701 244.234 227.304  1.00 79.790          H  
ATOM   7330 2HB  ASP A 459     226.951 245.384 226.938  1.00 79.790          H  
ATOM   7331  N   PRO A 460     227.083 245.267 224.035  1.00 47.610          N  
ATOM   7332  CA  PRO A 460     227.905 244.574 223.060  1.00 47.760          C  
ATOM   7333  C   PRO A 460     228.308 243.206 223.595  1.00 48.870          C  
ATOM   7334  O   PRO A 460     228.544 243.050 224.791  1.00 49.680          O  
ATOM   7335  CB  PRO A 460     229.119 245.505 222.923  1.00 71.640          C  
ATOM   7336  CG  PRO A 460     228.587 246.880 223.285  1.00 71.640          C  
ATOM   7337  CD  PRO A 460     227.566 246.627 224.381  1.00 71.640          C  
ATOM   7338  HA  PRO A 460     227.351 244.482 222.115  1.00 57.310          H  
ATOM   7339 1HB  PRO A 460     229.927 245.168 223.592  1.00 85.970          H  
ATOM   7340 2HB  PRO A 460     229.514 245.456 221.897  1.00 85.970          H  
ATOM   7341 1HG  PRO A 460     229.415 247.528 223.618  1.00 85.970          H  
ATOM   7342 2HG  PRO A 460     228.146 247.363 222.399  1.00 85.970          H  
ATOM   7343 1HD  PRO A 460     228.041 246.648 225.371  1.00 85.970          H  
ATOM   7344 2HD  PRO A 460     226.778 247.382 224.276  1.00 85.970          H  
ATOM   7345  N   HIS A 461     228.400 242.218 222.708  1.00 48.900          N  
ATOM   7346  CA  HIS A 461     228.761 240.855 223.097  1.00 49.920          C  
ATOM   7347  C   HIS A 461     230.164 240.429 222.651  1.00 50.180          C  
ATOM   7348  O   HIS A 461     230.408 240.207 221.463  1.00 50.180          O  
ATOM   7349  CB  HIS A 461     227.742 239.834 222.541  1.00 69.480          C  
ATOM   7350  CG  HIS A 461     228.082 238.406 222.916  1.00 69.480          C  
ATOM   7351  ND1 HIS A 461     227.637 237.298 222.205  1.00 69.480          N  
ATOM   7352  CD2 HIS A 461     228.845 237.926 223.906  1.00 69.480          C  
ATOM   7353  CE1 HIS A 461     228.157 236.211 222.757  1.00 69.480          C  
ATOM   7354  NE2 HIS A 461     228.897 236.594 223.777  1.00 69.480          N  
ATOM   7355  H   HIS A 461     228.191 242.405 221.738  1.00 58.680          H  
ATOM   7356  HA  HIS A 461     228.736 240.784 224.184  1.00 59.900          H  
ATOM   7357 1HB  HIS A 461     226.748 240.064 222.925  1.00 83.380          H  
ATOM   7358 2HB  HIS A 461     227.700 239.908 221.457  1.00 83.380          H  
ATOM   7359  HD2 HIS A 461     229.361 238.484 224.665  1.00 83.380          H  
ATOM   7360  HE1 HIS A 461     228.014 235.185 222.423  1.00 83.380          H  
ATOM   7361  HE2 HIS A 461     229.474 236.046 224.423  1.00 83.380          H  
ATOM   7362  N   SER A 462     231.100 240.370 223.608  1.00 50.360          N  
ATOM   7363  CA  SER A 462     232.484 239.974 223.354  1.00 50.590          C  
ATOM   7364  C   SER A 462     232.842 238.986 224.452  1.00 51.490          C  
ATOM   7365  O   SER A 462     233.872 238.306 224.430  1.00 51.760          O  
ATOM   7366  CB  SER A 462     233.413 241.169 223.399  1.00 70.730          C  
ATOM   7367  OG  SER A 462     233.457 241.729 224.685  1.00 70.730          O  
ATOM   7368  H   SER A 462     230.845 240.572 224.566  1.00 60.430          H  
ATOM   7369  HA  SER A 462     232.558 239.476 222.387  1.00 60.710          H  
ATOM   7370 1HB  SER A 462     234.414 240.863 223.095  1.00 84.880          H  
ATOM   7371 2HB  SER A 462     233.068 241.917 222.685  1.00 84.880          H  
ATOM   7372  HG  SER A 462     234.000 242.518 224.610  1.00 84.880          H  
ATOM   7373  N   THR A 463     231.930 238.939 225.410  1.00 51.780          N  
ATOM   7374  CA  THR A 463     231.981 238.161 226.646  1.00 52.480          C  
ATOM   7375  C   THR A 463     231.559 236.683 226.547  1.00 53.240          C  
ATOM   7376  O   THR A 463     230.995 236.226 225.543  1.00 53.050          O  
ATOM   7377  CB  THR A 463     231.129 238.902 227.683  1.00 73.190          C  
ATOM   7378  OG1 THR A 463     229.787 239.035 227.187  1.00 73.190          O  
ATOM   7379  CG2 THR A 463     231.714 240.270 227.941  1.00 73.190          C  
ATOM   7380  H   THR A 463     231.144 239.563 225.285  1.00 62.140          H  
ATOM   7381  HA  THR A 463     233.012 238.173 226.998  1.00 62.980          H  
ATOM   7382  HB  THR A 463     231.101 238.336 228.599  1.00 87.830          H  
ATOM   7383  HG1 THR A 463     229.205 239.298 227.909  1.00 87.830          H  
ATOM   7384 1HG2 THR A 463     231.115 240.796 228.672  1.00 87.830          H  
ATOM   7385 2HG2 THR A 463     232.727 240.155 228.321  1.00 87.830          H  
ATOM   7386 3HG2 THR A 463     231.741 240.848 227.022  1.00 87.830          H  
ATOM   7387  N   ALA A 464     231.866 235.911 227.603  1.00 54.120          N  
ATOM   7388  CA  ALA A 464     231.457 234.509 227.656  1.00 54.890          C  
ATOM   7389  C   ALA A 464     230.024 234.492 228.142  1.00 54.880          C  
ATOM   7390  O   ALA A 464     229.640 235.365 228.915  1.00 55.210          O  
ATOM   7391  CB  ALA A 464     232.378 233.689 228.553  1.00 76.540          C  
ATOM   7392  H   ALA A 464     232.320 236.333 228.419  1.00 64.940          H  
ATOM   7393  HA  ALA A 464     231.481 234.096 226.646  1.00 65.870          H  
ATOM   7394 1HB  ALA A 464     232.044 232.662 228.563  1.00 91.850          H  
ATOM   7395 2HB  ALA A 464     233.395 233.731 228.164  1.00 91.850          H  
ATOM   7396 3HB  ALA A 464     232.368 234.091 229.566  1.00 91.850          H  
ATOM   7397  N   VAL A 465     229.223 233.521 227.738  1.00 54.500          N  
ATOM   7398  CA  VAL A 465     227.854 233.520 228.226  1.00 54.410          C  
ATOM   7399  C   VAL A 465     227.482 232.370 229.152  1.00 55.460          C  
ATOM   7400  O   VAL A 465     227.411 231.201 228.769  1.00 55.860          O  
ATOM   7401  CB  VAL A 465     226.892 233.590 227.027  1.00 76.210          C  
ATOM   7402  CG1 VAL A 465     225.457 233.564 227.498  1.00 76.210          C  
ATOM   7403  CG2 VAL A 465     227.181 234.883 226.265  1.00 76.210          C  
ATOM   7404  H   VAL A 465     229.554 232.817 227.093  1.00 65.400          H  
ATOM   7405  HA  VAL A 465     227.693 234.432 228.784  1.00 65.290          H  
ATOM   7406  HB  VAL A 465     227.042 232.732 226.376  1.00 91.450          H  
ATOM   7407 1HG1 VAL A 465     224.790 233.623 226.645  1.00 91.450          H  
ATOM   7408 2HG1 VAL A 465     225.254 232.651 228.023  1.00 91.450          H  
ATOM   7409 3HG1 VAL A 465     225.271 234.409 228.166  1.00 91.450          H  
ATOM   7410 1HG2 VAL A 465     226.518 234.962 225.407  1.00 91.450          H  
ATOM   7411 2HG2 VAL A 465     227.021 235.738 226.927  1.00 91.450          H  
ATOM   7412 3HG2 VAL A 465     228.207 234.885 225.920  1.00 91.450          H  
ATOM   7413  N   GLY A 466     227.153 232.744 230.376  1.00 55.910          N  
ATOM   7414  CA  GLY A 466     226.730 231.864 231.448  1.00 56.930          C  
ATOM   7415  C   GLY A 466     225.224 231.717 231.337  1.00 56.870          C  
ATOM   7416  O   GLY A 466     224.476 232.139 232.224  1.00 57.130          O  
ATOM   7417  H   GLY A 466     227.153 233.740 230.585  1.00 67.090          H  
ATOM   7418 1HA  GLY A 466     227.219 230.895 231.358  1.00 68.320          H  
ATOM   7419 2HA  GLY A 466     226.995 232.295 232.409  1.00 68.320          H  
ATOM   7420  N   ASN A 467     224.793 231.155 230.219  1.00 56.540          N  
ATOM   7421  CA  ASN A 467     223.389 231.010 229.878  1.00 56.430          C  
ATOM   7422  C   ASN A 467     222.681 232.403 230.011  1.00 55.920          C  
ATOM   7423  O   ASN A 467     222.957 233.248 229.166  1.00 55.140          O  
ATOM   7424  CB  ASN A 467     222.816 229.779 230.571  1.00 79.050          C  
ATOM   7425  CG  ASN A 467     223.475 228.533 230.095  1.00 79.050          C  
ATOM   7426  OD1 ASN A 467     223.971 228.442 228.965  1.00 79.050          O  
ATOM   7427  ND2 ASN A 467     223.490 227.546 230.949  1.00 79.050          N  
ATOM   7428  H   ASN A 467     225.525 230.848 229.567  1.00 67.850          H  
ATOM   7429  HA  ASN A 467     223.334 230.772 228.815  1.00 67.720          H  
ATOM   7430 1HB  ASN A 467     223.003 229.788 231.630  1.00 94.860          H  
ATOM   7431 2HB  ASN A 467     221.752 229.677 230.380  1.00 94.860          H  
ATOM   7432 1HD2 ASN A 467     223.913 226.674 230.703  1.00 94.860          H  
ATOM   7433 2HD2 ASN A 467     223.076 227.657 231.854  1.00 94.860          H  
ATOM   7434  N   PRO A 468     221.756 232.730 230.956  1.00 56.270          N  
ATOM   7435  CA  PRO A 468     221.088 234.031 230.993  1.00 55.770          C  
ATOM   7436  C   PRO A 468     222.003 235.251 231.246  1.00 55.450          C  
ATOM   7437  O   PRO A 468     221.577 236.383 231.015  1.00 54.910          O  
ATOM   7438  CB  PRO A 468     220.084 233.870 232.143  1.00 83.660          C  
ATOM   7439  CG  PRO A 468     220.666 232.802 233.023  1.00 83.660          C  
ATOM   7440  CD  PRO A 468     221.362 231.850 232.089  1.00 83.660          C  
ATOM   7441  HA  PRO A 468     220.550 234.168 230.043  1.00 66.920          H  
ATOM   7442 1HB  PRO A 468     219.969 234.832 232.669  1.00100.390          H  
ATOM   7443 2HB  PRO A 468     219.095 233.605 231.743  1.00100.390          H  
ATOM   7444 1HG  PRO A 468     221.360 233.253 233.757  1.00100.390          H  
ATOM   7445 2HG  PRO A 468     219.871 232.312 233.603  1.00100.390          H  
ATOM   7446 1HD  PRO A 468     222.220 231.479 232.639  1.00100.390          H  
ATOM   7447 2HD  PRO A 468     220.658 231.066 231.777  1.00100.390          H  
ATOM   7448  N   GLU A 469     223.217 235.048 231.772  1.00 55.840          N  
ATOM   7449  CA  GLU A 469     224.108 236.179 232.082  1.00 55.600          C  
ATOM   7450  C   GLU A 469     225.477 236.045 231.422  1.00 55.470          C  
ATOM   7451  O   GLU A 469     225.894 234.940 231.092  1.00 55.950          O  
ATOM   7452  CB  GLU A 469     224.286 236.319 233.595  1.00 77.940          C  
ATOM   7453  CG  GLU A 469     222.996 236.637 234.357  1.00 77.940          C  
ATOM   7454  CD  GLU A 469     223.212 236.809 235.844  1.00 77.940          C  
ATOM   7455  OE1 GLU A 469     224.324 236.639 236.281  1.00 77.940          O  
ATOM   7456  OE2 GLU A 469     222.266 237.111 236.535  1.00 77.940          O  
ATOM   7457  H   GLU A 469     223.554 234.095 231.951  1.00 67.010          H  
ATOM   7458  HA  GLU A 469     223.649 237.091 231.704  1.00 66.720          H  
ATOM   7459 1HB  GLU A 469     224.689 235.388 233.995  1.00 93.520          H  
ATOM   7460 2HB  GLU A 469     225.011 237.107 233.807  1.00 93.520          H  
ATOM   7461 1HG  GLU A 469     222.561 237.550 233.949  1.00 93.520          H  
ATOM   7462 2HG  GLU A 469     222.288 235.828 234.194  1.00 93.520          H  
ATOM   7463  N   TYR A 470     226.191 237.160 231.242  1.00 54.840          N  
ATOM   7464  CA  TYR A 470     227.520 237.058 230.653  1.00 54.730          C  
ATOM   7465  C   TYR A 470     228.617 237.261 231.679  1.00 55.220          C  
ATOM   7466  O   TYR A 470     228.408 237.860 232.735  1.00 55.300          O  
ATOM   7467  CB  TYR A 470     227.731 238.039 229.509  1.00 76.670          C  
ATOM   7468  CG  TYR A 470     227.721 239.520 229.879  1.00 76.670          C  
ATOM   7469  CD1 TYR A 470     228.887 240.136 230.336  1.00 76.670          C  
ATOM   7470  CD2 TYR A 470     226.583 240.262 229.715  1.00 76.670          C  
ATOM   7471  CE1 TYR A 470     228.893 241.476 230.631  1.00 76.670          C  
ATOM   7472  CE2 TYR A 470     226.580 241.617 230.005  1.00 76.670          C  
ATOM   7473  CZ  TYR A 470     227.735 242.223 230.464  1.00 76.670          C  
ATOM   7474  OH  TYR A 470     227.751 243.576 230.753  1.00 76.670          O  
ATOM   7475  H   TYR A 470     225.827 238.057 231.533  1.00 65.810          H  
ATOM   7476  HA  TYR A 470     227.647 236.061 230.259  1.00 65.680          H  
ATOM   7477 1HB  TYR A 470     228.680 237.807 229.052  1.00 92.000          H  
ATOM   7478 2HB  TYR A 470     226.968 237.870 228.753  1.00 92.000          H  
ATOM   7479  HD1 TYR A 470     229.804 239.559 230.461  1.00 92.000          H  
ATOM   7480  HD2 TYR A 470     225.693 239.778 229.344  1.00 92.000          H  
ATOM   7481  HE1 TYR A 470     229.809 241.948 230.986  1.00 92.000          H  
ATOM   7482  HE2 TYR A 470     225.672 242.209 229.865  1.00 92.000          H  
ATOM   7483  HH  TYR A 470     226.879 243.967 230.563  1.00 92.000          H  
ATOM   7484  N   LEU A 471     229.789 236.735 231.349  1.00 55.570          N  
ATOM   7485  CA  LEU A 471     230.978 236.827 232.169  1.00 56.080          C  
ATOM   7486  C   LEU A 471     232.140 237.543 231.478  1.00 55.600          C  
ATOM   7487  O   LEU A 471     232.455 237.312 230.301  1.00 55.160          O  
ATOM   7488  CB  LEU A 471     231.466 235.417 232.544  1.00 78.310          C  
ATOM   7489  CG  LEU A 471     230.689 234.568 233.584  1.00 78.310          C  
ATOM   7490  CD1 LEU A 471     229.424 233.940 232.947  1.00 78.310          C  
ATOM   7491  CD2 LEU A 471     231.666 233.461 234.090  1.00 78.310          C  
ATOM   7492  H   LEU A 471     229.840 236.249 230.457  1.00 66.680          H  
ATOM   7493  HA  LEU A 471     230.726 237.377 233.075  1.00 67.300          H  
ATOM   7494 1HB  LEU A 471     231.537 234.828 231.634  1.00 93.970          H  
ATOM   7495 2HB  LEU A 471     232.454 235.524 232.940  1.00 93.970          H  
ATOM   7496  HG  LEU A 471     230.376 235.188 234.423  1.00 93.970          H  
ATOM   7497 1HD1 LEU A 471     228.920 233.328 233.693  1.00 93.970          H  
ATOM   7498 2HD1 LEU A 471     228.740 234.691 232.610  1.00 93.970          H  
ATOM   7499 3HD1 LEU A 471     229.712 233.334 232.108  1.00 93.970          H  
ATOM   7500 1HD2 LEU A 471     231.167 232.836 234.831  1.00 93.970          H  
ATOM   7501 2HD2 LEU A 471     231.985 232.845 233.257  1.00 93.970          H  
ATOM   7502 3HD2 LEU A 471     232.542 233.921 234.541  1.00 93.970          H  
ATOM   7503  N   ASN A 472     232.900 238.297 232.270  1.00 55.750          N  
ATOM   7504  CA  ASN A 472     234.109 238.955 231.766  1.00 55.410          C  
ATOM   7505  C   ASN A 472     235.334 238.082 232.066  1.00 56.140          C  
ATOM   7506  O   ASN A 472     236.483 238.481 231.877  1.00 56.190          O  
ATOM   7507  CB  ASN A 472     234.243 240.327 232.392  1.00 77.710          C  
ATOM   7508  CG  ASN A 472     233.155 241.276 231.941  1.00 77.710          C  
ATOM   7509  OD1 ASN A 472     232.731 241.273 230.783  1.00 77.710          O  
ATOM   7510  ND2 ASN A 472     232.687 242.090 232.850  1.00 77.710          N  
ATOM   7511  H   ASN A 472     232.608 238.455 233.226  1.00 66.900          H  
ATOM   7512  HA  ASN A 472     234.034 239.060 230.683  1.00 66.490          H  
ATOM   7513 1HB  ASN A 472     234.213 240.238 233.479  1.00 93.250          H  
ATOM   7514 2HB  ASN A 472     235.211 240.752 232.127  1.00 93.250          H  
ATOM   7515 1HD2 ASN A 472     231.964 242.743 232.615  1.00 93.250          H  
ATOM   7516 2HD2 ASN A 472     233.052 242.070 233.782  1.00 93.250          H  
ATOM   7517  N   THR A 473     235.035 236.892 232.558  1.00 56.740          N  
ATOM   7518  CA  THR A 473     235.949 235.836 232.956  1.00 57.460          C  
ATOM   7519  C   THR A 473     235.313 234.473 232.718  1.00 58.090          C  
ATOM   7520  O   THR A 473     234.344 234.348 231.971  1.00 57.990          O  
ATOM   7521  CB  THR A 473     236.345 235.992 234.435  1.00 80.160          C  
ATOM   7522  OG1 THR A 473     237.392 235.055 234.741  1.00 80.160          O  
ATOM   7523  CG2 THR A 473     235.117 235.765 235.357  1.00 80.160          C  
ATOM   7524  H   THR A 473     234.055 236.704 232.665  1.00 68.090          H  
ATOM   7525  HA  THR A 473     236.851 235.900 232.346  1.00 68.950          H  
ATOM   7526  HB  THR A 473     236.726 237.003 234.591  1.00 96.190          H  
ATOM   7527  HG1 THR A 473     237.757 235.249 235.615  1.00 96.190          H  
ATOM   7528 1HG2 THR A 473     235.422 235.897 236.393  1.00 96.190          H  
ATOM   7529 2HG2 THR A 473     234.346 236.493 235.114  1.00 96.190          H  
ATOM   7530 3HG2 THR A 473     234.711 234.769 235.242  1.00 96.190          H  
ATOM   7531  N   VAL A 474     235.895 233.444 233.306  1.00 58.770          N  
ATOM   7532  CA  VAL A 474     235.374 232.091 233.173  1.00 59.460          C  
ATOM   7533  C   VAL A 474     235.266 231.436 234.542  1.00 60.200          C  
ATOM   7534  O   VAL A 474     235.949 231.839 235.482  1.00 60.310          O  
ATOM   7535  CB  VAL A 474     236.270 231.248 232.252  1.00 82.970          C  
ATOM   7536  CG1 VAL A 474     236.322 231.881 230.836  1.00 82.970          C  
ATOM   7537  CG2 VAL A 474     237.667 231.128 232.839  1.00 82.970          C  
ATOM   7538  H   VAL A 474     236.687 233.651 233.909  1.00 70.520          H  
ATOM   7539  HA  VAL A 474     234.376 232.136 232.736  1.00 71.350          H  
ATOM   7540  HB  VAL A 474     235.847 230.269 232.170  1.00 99.560          H  
ATOM   7541 1HG1 VAL A 474     236.938 231.268 230.176  1.00 99.560          H  
ATOM   7542 2HG1 VAL A 474     235.316 231.952 230.425  1.00 99.560          H  
ATOM   7543 3HG1 VAL A 474     236.751 232.875 230.890  1.00 99.560          H  
ATOM   7544 1HG2 VAL A 474     238.279 230.516 232.181  1.00 99.560          H  
ATOM   7545 2HG2 VAL A 474     238.113 232.116 232.931  1.00 99.560          H  
ATOM   7546 3HG2 VAL A 474     237.623 230.658 233.825  1.00 99.560          H  
ATOM   7547  N   GLN A 475     234.470 230.385 234.643  1.00 60.730          N  
ATOM   7548  CA  GLN A 475     234.367 229.628 235.878  1.00 61.500          C  
ATOM   7549  C   GLN A 475     235.735 229.007 236.196  1.00 62.660          C  
ATOM   7550  O   GLN A 475     236.313 228.341 235.331  1.00 63.270          O  
ATOM   7551  CB  GLN A 475     233.316 228.542 235.706  1.00 85.790          C  
ATOM   7552  CG  GLN A 475     232.954 227.739 236.906  1.00 85.790          C  
ATOM   7553  CD  GLN A 475     231.812 226.780 236.587  1.00 85.790          C  
ATOM   7554  OE1 GLN A 475     231.544 226.413 235.420  1.00 85.790          O  
ATOM   7555  NE2 GLN A 475     231.110 226.367 237.640  1.00 85.790          N  
ATOM   7556  H   GLN A 475     233.913 230.104 233.842  1.00 72.880          H  
ATOM   7557  HA  GLN A 475     234.051 230.310 236.658  1.00 73.800          H  
ATOM   7558 1HB  GLN A 475     232.406 228.972 235.291  1.00102.950          H  
ATOM   7559 2HB  GLN A 475     233.702 227.829 235.001  1.00102.950          H  
ATOM   7560 1HG  GLN A 475     233.819 227.154 237.233  1.00102.950          H  
ATOM   7561 2HG  GLN A 475     232.620 228.404 237.696  1.00102.950          H  
ATOM   7562 1HE2 GLN A 475     230.339 225.737 237.518  1.00102.950          H  
ATOM   7563 2HE2 GLN A 475     231.348 226.682 238.561  1.00102.950          H  
ATOM   7564  N   PRO A 476     236.252 229.103 237.435  1.00 63.040          N  
ATOM   7565  CA  PRO A 476     237.551 228.584 237.848  1.00 64.130          C  
ATOM   7566  C   PRO A 476     237.557 227.075 238.078  1.00 65.130          C  
ATOM   7567  O   PRO A 476     237.788 226.624 239.194  1.00 65.690          O  
ATOM   7568  CB  PRO A 476     237.797 229.348 239.155  1.00 96.190          C  
ATOM   7569  CG  PRO A 476     236.414 229.545 239.732  1.00 96.190          C  
ATOM   7570  CD  PRO A 476     235.522 229.801 238.516  1.00 96.190          C  
ATOM   7571  HA  PRO A 476     238.299 228.861 237.089  1.00 76.960          H  
ATOM   7572 1HB  PRO A 476     238.463 228.773 239.815  1.00115.430          H  
ATOM   7573 2HB  PRO A 476     238.305 230.300 238.940  1.00115.430          H  
ATOM   7574 1HG  PRO A 476     236.119 228.642 240.296  1.00115.430          H  
ATOM   7575 2HG  PRO A 476     236.415 230.381 240.448  1.00115.430          H  
ATOM   7576 1HD  PRO A 476     234.541 229.360 238.694  1.00115.430          H  
ATOM   7577 2HD  PRO A 476     235.475 230.886 238.309  1.00115.430          H  
ATOM   7578  N   THR A 477     237.302 226.334 237.003  1.00 65.360          N  
ATOM   7579  CA  THR A 477     237.223 224.868 236.948  1.00 66.300          C  
ATOM   7580  C   THR A 477     236.153 224.275 237.864  1.00 66.430          C  
ATOM   7581  O   THR A 477     236.357 224.056 239.059  1.00 66.620          O  
ATOM   7582  CB  THR A 477     238.580 224.198 237.256  1.00 92.440          C  
ATOM   7583  OG1 THR A 477     239.558 224.644 236.310  1.00 92.440          O  
ATOM   7584  CG2 THR A 477     238.439 222.675 237.109  1.00 92.440          C  
ATOM   7585  H   THR A 477     237.132 226.855 236.140  1.00 78.430          H  
ATOM   7586  HA  THR A 477     236.957 224.594 235.927  1.00 79.560          H  
ATOM   7587  HB  THR A 477     238.903 224.442 238.268  1.00110.930          H  
ATOM   7588  HG1 THR A 477     239.769 225.562 236.497  1.00110.930          H  
ATOM   7589 1HG2 THR A 477     239.398 222.206 237.310  1.00110.930          H  
ATOM   7590 2HG2 THR A 477     237.708 222.289 237.801  1.00110.930          H  
ATOM   7591 3HG2 THR A 477     238.124 222.437 236.095  1.00110.930          H  
ATOM   7592  N   CYS A 478     235.014 223.953 237.278  1.00 66.320          N  
ATOM   7593  CA  CYS A 478     233.966 223.246 237.997  1.00 66.480          C  
ATOM   7594  C   CYS A 478     234.476 221.851 238.324  1.00 67.550          C  
ATOM   7595  O   CYS A 478     235.054 221.215 237.453  1.00 67.700          O  
ATOM   7596  CB  CYS A 478     232.706 223.110 237.153  1.00 93.010          C  
ATOM   7597  SG  CYS A 478     231.353 222.318 238.026  1.00 93.010          S  
ATOM   7598  H   CYS A 478     234.897 224.187 236.304  1.00 79.580          H  
ATOM   7599  HA  CYS A 478     233.738 223.779 238.921  1.00 79.780          H  
ATOM   7600 1HB  CYS A 478     232.380 224.073 236.815  1.00111.610          H  
ATOM   7601 2HB  CYS A 478     232.925 222.518 236.262  1.00111.610          H  
ATOM   7602  HG  CYS A 478     232.018 221.220 238.376  1.00111.610          H  
ATOM   7603  N   VAL A 479     234.299 221.367 239.551  1.00 68.270          N  
ATOM   7604  CA  VAL A 479     234.752 220.007 239.875  1.00 69.300          C  
ATOM   7605  C   VAL A 479     233.615 219.185 240.477  1.00 68.980          C  
ATOM   7606  O   VAL A 479     232.894 219.668 241.350  1.00 68.850          O  
ATOM   7607  CB  VAL A 479     235.971 220.013 240.831  1.00 96.610          C  
ATOM   7608  CG1 VAL A 479     236.404 218.564 241.155  1.00 96.610          C  
ATOM   7609  CG2 VAL A 479     237.117 220.757 240.173  1.00 96.610          C  
ATOM   7610  H   VAL A 479     233.838 221.931 240.254  1.00 81.920          H  
ATOM   7611  HA  VAL A 479     235.066 219.521 238.954  1.00 83.160          H  
ATOM   7612  HB  VAL A 479     235.702 220.500 241.766  1.00115.930          H  
ATOM   7613 1HG1 VAL A 479     237.264 218.579 241.819  1.00115.930          H  
ATOM   7614 2HG1 VAL A 479     235.598 218.011 241.639  1.00115.930          H  
ATOM   7615 3HG1 VAL A 479     236.675 218.066 240.219  1.00115.930          H  
ATOM   7616 1HG2 VAL A 479     237.978 220.767 240.835  1.00115.930          H  
ATOM   7617 2HG2 VAL A 479     237.377 220.259 239.237  1.00115.930          H  
ATOM   7618 3HG2 VAL A 479     236.816 221.776 239.968  1.00115.930          H  
ATOM   7619  N   ASN A 480     233.452 217.952 239.999  1.00 68.870          N  
ATOM   7620  CA  ASN A 480     232.406 217.064 240.504  1.00 68.560          C  
ATOM   7621  C   ASN A 480     232.973 215.686 240.878  1.00 69.700          C  
ATOM   7622  O   ASN A 480     234.180 215.543 241.115  1.00 70.200          O  
ATOM   7623  CB  ASN A 480     231.262 216.956 239.505  1.00 96.110          C  
ATOM   7624  CG  ASN A 480     231.658 216.344 238.198  1.00 96.110          C  
ATOM   7625  OD1 ASN A 480     232.779 215.877 238.036  1.00 96.110          O  
ATOM   7626  ND2 ASN A 480     230.738 216.310 237.266  1.00 96.110          N  
ATOM   7627  H   ASN A 480     234.090 217.629 239.258  1.00 82.640          H  
ATOM   7628  HA  ASN A 480     232.003 217.493 241.422  1.00 82.270          H  
ATOM   7629 1HB  ASN A 480     230.438 216.392 239.930  1.00115.330          H  
ATOM   7630 2HB  ASN A 480     230.886 217.960 239.302  1.00115.330          H  
ATOM   7631 1HD2 ASN A 480     230.941 215.898 236.378  1.00115.330          H  
ATOM   7632 2HD2 ASN A 480     229.830 216.693 237.441  1.00115.330          H  
ATOM   7633  N   SER A 481     232.101 214.681 240.978  1.00 70.150          N  
ATOM   7634  CA  SER A 481     232.511 213.346 241.392  1.00 71.300          C  
ATOM   7635  C   SER A 481     233.613 212.791 240.500  1.00 72.220          C  
ATOM   7636  O   SER A 481     233.639 213.014 239.284  1.00 71.800          O  
ATOM   7637  CB  SER A 481     231.322 212.406 241.361  1.00 99.360          C  
ATOM   7638  OG  SER A 481     230.344 212.794 242.290  1.00 99.360          O  
ATOM   7639  H   SER A 481     231.121 214.835 240.790  1.00 84.180          H  
ATOM   7640  HA  SER A 481     232.887 213.406 242.412  1.00 85.560          H  
ATOM   7641 1HB  SER A 481     230.893 212.401 240.359  1.00119.230          H  
ATOM   7642 2HB  SER A 481     231.656 211.392 241.579  1.00119.230          H  
ATOM   7643  HG  SER A 481     229.644 212.137 242.228  1.00119.230          H  
ATOM   7644  N   THR A 482     234.566 212.085 241.128  1.00 73.490          N  
ATOM   7645  CA  THR A 482     235.723 211.459 240.458  1.00 74.520          C  
ATOM   7646  C   THR A 482     236.748 212.529 240.061  1.00 74.820          C  
ATOM   7647  O   THR A 482     237.772 212.232 239.453  1.00 75.740          O  
ATOM   7648  CB  THR A 482     235.356 210.554 239.246  1.00103.920          C  
ATOM   7649  OG1 THR A 482     235.079 211.339 238.089  1.00103.920          O  
ATOM   7650  CG2 THR A 482     234.188 209.637 239.538  1.00103.920          C  
ATOM   7651  H   THR A 482     234.483 211.966 242.128  1.00 88.190          H  
ATOM   7652  HA  THR A 482     236.215 210.808 241.182  1.00 89.420          H  
ATOM   7653  HB  THR A 482     236.199 209.919 239.034  1.00124.700          H  
ATOM   7654  HG1 THR A 482     234.331 211.933 238.274  1.00124.700          H  
ATOM   7655 1HG2 THR A 482     234.010 209.006 238.671  1.00124.700          H  
ATOM   7656 2HG2 THR A 482     234.430 209.015 240.398  1.00124.700          H  
ATOM   7657 3HG2 THR A 482     233.293 210.204 239.747  1.00124.700          H  
ATOM   7658  N   PHE A 483     236.464 213.783 240.415  1.00 74.040          N  
ATOM   7659  CA  PHE A 483     237.274 214.949 240.131  1.00 74.130          C  
ATOM   7660  C   PHE A 483     237.243 215.344 238.666  1.00 73.770          C  
ATOM   7661  O   PHE A 483     238.184 215.959 238.163  1.00 74.110          O  
ATOM   7662  CB  PHE A 483     238.735 214.727 240.546  1.00103.750          C  
ATOM   7663  CG  PHE A 483     238.890 214.213 241.938  1.00103.750          C  
ATOM   7664  CD1 PHE A 483     239.349 212.917 242.154  1.00103.750          C  
ATOM   7665  CD2 PHE A 483     238.558 214.992 243.028  1.00103.750          C  
ATOM   7666  CE1 PHE A 483     239.478 212.417 243.422  1.00103.750          C  
ATOM   7667  CE2 PHE A 483     238.686 214.495 244.304  1.00103.750          C  
ATOM   7668  CZ  PHE A 483     239.146 213.205 244.502  1.00103.750          C  
ATOM   7669  H   PHE A 483     235.595 213.990 240.908  1.00 88.850          H  
ATOM   7670  HA  PHE A 483     236.869 215.773 240.711  1.00 88.960          H  
ATOM   7671 1HB  PHE A 483     239.229 214.044 239.864  1.00124.500          H  
ATOM   7672 2HB  PHE A 483     239.262 215.675 240.482  1.00124.500          H  
ATOM   7673  HD1 PHE A 483     239.608 212.297 241.291  1.00124.500          H  
ATOM   7674  HD2 PHE A 483     238.189 216.007 242.869  1.00124.500          H  
ATOM   7675  HE1 PHE A 483     239.842 211.398 243.572  1.00124.500          H  
ATOM   7676  HE2 PHE A 483     238.422 215.116 245.162  1.00124.500          H  
ATOM   7677  HZ  PHE A 483     239.246 212.813 245.514  1.00124.500          H  
ATOM   7678  N   ASP A 484     236.155 215.023 237.966  1.00 73.040          N  
ATOM   7679  CA  ASP A 484     236.070 215.476 236.593  1.00 72.460          C  
ATOM   7680  C   ASP A 484     235.591 216.918 236.598  1.00 71.230          C  
ATOM   7681  O   ASP A 484     235.302 217.485 237.659  1.00 70.760          O  
ATOM   7682  CB  ASP A 484     235.098 214.578 235.799  1.00101.680          C  
ATOM   7683  CG  ASP A 484     235.289 214.637 234.278  1.00101.680          C  
ATOM   7684  OD1 ASP A 484     236.091 215.436 233.841  1.00101.680          O  
ATOM   7685  OD2 ASP A 484     234.628 213.912 233.580  1.00101.680          O  
ATOM   7686  H   ASP A 484     235.385 214.489 238.376  1.00 87.650          H  
ATOM   7687  HA  ASP A 484     237.052 215.436 236.132  1.00 86.950          H  
ATOM   7688 1HB  ASP A 484     235.221 213.541 236.127  1.00122.010          H  
ATOM   7689 2HB  ASP A 484     234.074 214.867 236.033  1.00122.010          H  
ATOM   7690  N   SER A 485     235.455 217.503 235.418  1.00 70.700          N  
ATOM   7691  CA  SER A 485     234.978 218.875 235.326  1.00 69.500          C  
ATOM   7692  C   SER A 485     233.927 219.015 234.222  1.00 68.470          C  
ATOM   7693  O   SER A 485     234.267 219.073 233.037  1.00 68.200          O  
ATOM   7694  CB  SER A 485     236.123 219.824 235.034  1.00 97.780          C  
ATOM   7695  OG  SER A 485     235.645 221.135 234.909  1.00 97.780          O  
ATOM   7696  H   SER A 485     235.742 216.976 234.589  1.00 84.840          H  
ATOM   7697  HA  SER A 485     234.584 219.146 236.293  1.00 83.400          H  
ATOM   7698 1HB  SER A 485     236.855 219.776 235.843  1.00117.340          H  
ATOM   7699 2HB  SER A 485     236.621 219.523 234.116  1.00117.340          H  
ATOM   7700  HG  SER A 485     235.455 221.409 235.822  1.00117.340          H  
ATOM   7701  N   PRO A 486     232.629 219.140 234.560  1.00 67.870          N  
ATOM   7702  CA  PRO A 486     231.515 219.186 233.625  1.00 66.930          C  
ATOM   7703  C   PRO A 486     231.358 220.575 233.032  1.00 65.650          C  
ATOM   7704  O   PRO A 486     230.312 221.204 233.197  1.00 64.860          O  
ATOM   7705  CB  PRO A 486     230.330 218.845 234.529  1.00100.400          C  
ATOM   7706  CG  PRO A 486     230.711 219.463 235.852  1.00100.400          C  
ATOM   7707  CD  PRO A 486     232.230 219.266 235.959  1.00100.400          C  
ATOM   7708  HA  PRO A 486     231.661 218.433 232.837  1.00 80.320          H  
ATOM   7709 1HB  PRO A 486     229.398 219.255 234.112  1.00120.470          H  
ATOM   7710 2HB  PRO A 486     230.202 217.755 234.585  1.00120.470          H  
ATOM   7711 1HG  PRO A 486     230.428 220.527 235.830  1.00120.470          H  
ATOM   7712 2HG  PRO A 486     230.149 219.012 236.678  1.00120.470          H  
ATOM   7713 1HD  PRO A 486     232.674 220.155 236.405  1.00120.470          H  
ATOM   7714 2HD  PRO A 486     232.484 218.363 236.512  1.00120.470          H  
ATOM   7715  N   ALA A 487     232.406 221.073 232.394  1.00 65.460          N  
ATOM   7716  CA  ALA A 487     232.354 222.413 231.845  1.00 64.270          C  
ATOM   7717  C   ALA A 487     233.472 222.694 230.862  1.00 64.120          C  
ATOM   7718  O   ALA A 487     234.595 222.210 231.007  1.00 65.050          O  
ATOM   7719  CB  ALA A 487     232.437 223.430 232.977  1.00 90.450          C  
ATOM   7720  H   ALA A 487     233.236 220.486 232.277  1.00 78.550          H  
ATOM   7721  HA  ALA A 487     231.407 222.523 231.316  1.00 77.120          H  
ATOM   7722 1HB  ALA A 487     232.370 224.437 232.565  1.00108.540          H  
ATOM   7723 2HB  ALA A 487     231.622 223.281 233.686  1.00108.540          H  
ATOM   7724 3HB  ALA A 487     233.388 223.311 233.494  1.00108.540          H  
ATOM   7725  N   HIS A 488     233.183 223.576 229.921  1.00 62.940          N  
ATOM   7726  CA  HIS A 488     234.183 224.081 229.003  1.00 62.680          C  
ATOM   7727  C   HIS A 488     233.935 225.566 228.863  1.00 61.800          C  
ATOM   7728  O   HIS A 488     232.798 225.972 228.623  1.00 61.000          O  
ATOM   7729  CB  HIS A 488     234.089 223.386 227.638  1.00 87.860          C  
ATOM   7730  CG  HIS A 488     234.251 221.903 227.715  1.00 87.860          C  
ATOM   7731  ND1 HIS A 488     235.478 221.294 227.874  1.00 87.860          N  
ATOM   7732  CD2 HIS A 488     233.338 220.907 227.664  1.00 87.860          C  
ATOM   7733  CE1 HIS A 488     235.307 219.985 227.916  1.00 87.860          C  
ATOM   7734  NE2 HIS A 488     234.021 219.726 227.785  1.00 87.860          N  
ATOM   7735  H   HIS A 488     232.234 223.918 229.844  1.00 75.530          H  
ATOM   7736  HA  HIS A 488     235.184 223.934 229.406  1.00 75.220          H  
ATOM   7737 1HB  HIS A 488     233.121 223.596 227.186  1.00105.430          H  
ATOM   7738 2HB  HIS A 488     234.858 223.780 226.970  1.00105.430          H  
ATOM   7739  HD1 HIS A 488     236.272 221.733 228.300  1.00105.430          H  
ATOM   7740  HD2 HIS A 488     232.253 220.901 227.552  1.00105.430          H  
ATOM   7741  HE1 HIS A 488     236.161 219.319 228.037  1.00105.430          H  
ATOM   7742  N   TRP A 489     234.977 226.370 229.026  1.00 61.990          N  
ATOM   7743  CA  TRP A 489     234.848 227.814 228.898  1.00 61.180          C  
ATOM   7744  C   TRP A 489     235.753 228.411 227.862  1.00 61.600          C  
ATOM   7745  O   TRP A 489     236.903 227.998 227.703  1.00 62.280          O  
ATOM   7746  CB  TRP A 489     235.059 228.513 230.224  1.00 85.980          C  
ATOM   7747  CG  TRP A 489     233.926 228.349 231.164  1.00 85.980          C  
ATOM   7748  CD1 TRP A 489     233.696 227.349 232.049  1.00 85.980          C  
ATOM   7749  CD2 TRP A 489     232.825 229.270 231.309  1.00 85.980          C  
ATOM   7750  NE1 TRP A 489     232.520 227.587 232.721  1.00 85.980          N  
ATOM   7751  CE2 TRP A 489     231.982 228.746 232.276  1.00 85.980          C  
ATOM   7752  CE3 TRP A 489     232.492 230.481 230.698  1.00 85.980          C  
ATOM   7753  CZ2 TRP A 489     230.822 229.377 232.647  1.00 85.980          C  
ATOM   7754  CZ3 TRP A 489     231.319 231.107 231.067  1.00 85.980          C  
ATOM   7755  CH2 TRP A 489     230.507 230.561 232.016  1.00 85.980          C  
ATOM   7756  H   TRP A 489     235.879 225.968 229.233  1.00 74.390          H  
ATOM   7757  HA  TRP A 489     233.840 228.033 228.589  1.00 73.420          H  
ATOM   7758 1HB  TRP A 489     235.969 228.152 230.698  1.00103.170          H  
ATOM   7759 2HB  TRP A 489     235.181 229.553 230.021  1.00103.170          H  
ATOM   7760  HD1 TRP A 489     234.341 226.488 232.204  1.00103.170          H  
ATOM   7761  HE1 TRP A 489     232.088 227.003 233.464  1.00103.170          H  
ATOM   7762  HE3 TRP A 489     233.140 230.912 229.935  1.00103.170          H  
ATOM   7763  HZ2 TRP A 489     230.162 228.962 233.409  1.00103.170          H  
ATOM   7764  HZ3 TRP A 489     231.051 232.044 230.588  1.00103.170          H  
ATOM   7765  HH2 TRP A 489     229.591 231.070 232.289  1.00103.170          H  
ATOM   7766  N   ALA A 490     235.234 229.434 227.200  1.00 61.190          N  
ATOM   7767  CA  ALA A 490     235.934 230.178 226.167  1.00 61.470          C  
ATOM   7768  C   ALA A 490     237.302 230.694 226.590  1.00 61.730          C  
ATOM   7769  O   ALA A 490     237.433 231.353 227.621  1.00 62.320          O  
ATOM   7770  CB  ALA A 490     235.085 231.380 225.793  1.00 85.950          C  
ATOM   7771  H   ALA A 490     234.257 229.670 227.390  1.00 73.430          H  
ATOM   7772  HA  ALA A 490     236.066 229.524 225.306  1.00 73.760          H  
ATOM   7773 1HB  ALA A 490     235.575 231.940 225.000  1.00103.140          H  
ATOM   7774 2HB  ALA A 490     234.105 231.062 225.463  1.00103.140          H  
ATOM   7775 3HB  ALA A 490     234.970 232.020 226.666  1.00103.140          H  
ATOM   7776  N   GLN A 491     238.304 230.442 225.742  1.00 61.300          N  
ATOM   7777  CA  GLN A 491     239.663 230.928 225.986  1.00 61.420          C  
ATOM   7778  C   GLN A 491     240.119 231.884 224.879  1.00 60.600          C  
ATOM   7779  O   GLN A 491     240.644 232.963 225.155  1.00 60.540          O  
ATOM   7780  CB  GLN A 491     240.646 229.760 226.074  1.00 85.940          C  
ATOM   7781  CG  GLN A 491     240.320 228.755 227.158  1.00 85.940          C  
ATOM   7782  CD  GLN A 491     240.304 229.337 228.548  1.00 85.940          C  
ATOM   7783  OE1 GLN A 491     241.270 229.958 229.008  1.00 85.940          O  
ATOM   7784  NE2 GLN A 491     239.191 229.136 229.225  1.00 85.940          N  
ATOM   7785  H   GLN A 491     238.105 229.863 224.945  1.00 73.560          H  
ATOM   7786  HA  GLN A 491     239.675 231.475 226.929  1.00 73.700          H  
ATOM   7787 1HB  GLN A 491     240.673 229.230 225.126  1.00103.130          H  
ATOM   7788 2HB  GLN A 491     241.649 230.145 226.261  1.00103.130          H  
ATOM   7789 1HG  GLN A 491     239.335 228.338 226.961  1.00103.130          H  
ATOM   7790 2HG  GLN A 491     241.065 227.964 227.135  1.00103.130          H  
ATOM   7791 1HE2 GLN A 491     239.101 229.481 230.153  1.00103.130          H  
ATOM   7792 2HE2 GLN A 491     238.421 228.627 228.776  1.00103.130          H  
ATOM   7793  N   LYS A 492     239.957 231.456 223.616  1.00 59.950          N  
ATOM   7794  CA  LYS A 492     240.346 232.237 222.447  1.00 59.150          C  
ATOM   7795  C   LYS A 492     239.149 232.232 221.524  1.00 57.760          C  
ATOM   7796  O   LYS A 492     238.841 233.204 220.833  1.00 56.850          O  
ATOM   7797  CB  LYS A 492     241.567 231.628 221.757  1.00 83.130          C  
ATOM   7798  CG  LYS A 492     242.837 231.644 222.595  1.00 83.130          C  
ATOM   7799  CD  LYS A 492     244.009 231.036 221.831  1.00 83.130          C  
ATOM   7800  CE  LYS A 492     245.284 231.040 222.669  1.00 83.130          C  
ATOM   7801  NZ  LYS A 492     246.429 230.408 221.945  1.00 83.130          N  
ATOM   7802  H   LYS A 492     239.507 230.574 223.446  1.00 71.940          H  
ATOM   7803  HA  LYS A 492     240.556 233.266 222.741  1.00 70.980          H  
ATOM   7804 1HB  LYS A 492     241.355 230.595 221.486  1.00 99.760          H  
ATOM   7805 2HB  LYS A 492     241.766 232.173 220.835  1.00 99.760          H  
ATOM   7806 1HG  LYS A 492     243.072 232.673 222.868  1.00 99.760          H  
ATOM   7807 2HG  LYS A 492     242.675 231.076 223.510  1.00 99.760          H  
ATOM   7808 1HD  LYS A 492     243.771 230.008 221.554  1.00 99.760          H  
ATOM   7809 2HD  LYS A 492     244.183 231.608 220.920  1.00 99.760          H  
ATOM   7810 1HE  LYS A 492     245.546 232.068 222.914  1.00 99.760          H  
ATOM   7811 2HE  LYS A 492     245.104 230.490 223.592  1.00 99.760          H  
ATOM   7812 1HZ  LYS A 492     247.252 230.430 222.532  1.00 99.760          H  
ATOM   7813 2HZ  LYS A 492     246.201 229.449 221.722  1.00 99.760          H  
ATOM   7814 3HZ  LYS A 492     246.613 230.917 221.092  1.00 99.760          H  
ATOM   7815  N   GLY A 493     238.503 231.073 221.527  1.00 57.640          N  
ATOM   7816  CA  GLY A 493     237.324 230.754 220.733  1.00 56.440          C  
ATOM   7817  C   GLY A 493     236.153 230.764 221.694  1.00 56.320          C  
ATOM   7818  O   GLY A 493     236.107 231.603 222.593  1.00 56.790          O  
ATOM   7819  H   GLY A 493     238.882 230.360 222.127  1.00 69.170          H  
ATOM   7820 1HA  GLY A 493     237.181 231.497 219.947  1.00 67.730          H  
ATOM   7821 2HA  GLY A 493     237.431 229.775 220.265  1.00 67.730          H  
ATOM   7822  N   SER A 494     235.195 229.851 221.533  1.00 55.690          N  
ATOM   7823  CA  SER A 494     234.067 229.881 222.451  1.00 55.500          C  
ATOM   7824  C   SER A 494     233.404 228.542 222.660  1.00 56.220          C  
ATOM   7825  O   SER A 494     233.182 227.771 221.716  1.00 56.460          O  
ATOM   7826  CB  SER A 494     233.038 230.900 222.020  1.00 77.780          C  
ATOM   7827  OG  SER A 494     231.929 230.916 222.909  1.00 77.780          O  
ATOM   7828  H   SER A 494     235.240 229.162 220.794  1.00 66.830          H  
ATOM   7829  HA  SER A 494     234.444 230.196 223.411  1.00 66.600          H  
ATOM   7830 1HB  SER A 494     233.501 231.886 222.005  1.00 93.330          H  
ATOM   7831 2HB  SER A 494     232.705 230.683 221.011  1.00 93.330          H  
ATOM   7832  HG  SER A 494     231.470 231.744 222.689  1.00 93.330          H  
ATOM   7833  N   HIS A 495     233.096 228.300 223.929  1.00 56.540          N  
ATOM   7834  CA  HIS A 495     232.396 227.119 224.394  1.00 57.240          C  
ATOM   7835  C   HIS A 495     231.064 227.531 225.014  1.00 56.960          C  
ATOM   7836  O   HIS A 495     230.411 226.756 225.717  1.00 57.620          O  
ATOM   7837  CB  HIS A 495     233.278 226.382 225.392  1.00 79.860          C  
ATOM   7838  CG  HIS A 495     234.559 225.908 224.770  1.00 79.860          C  
ATOM   7839  ND1 HIS A 495     234.584 224.888 223.871  1.00 79.860          N  
ATOM   7840  CD2 HIS A 495     235.840 226.328 224.895  1.00 79.860          C  
ATOM   7841  CE1 HIS A 495     235.816 224.686 223.458  1.00 79.860          C  
ATOM   7842  NE2 HIS A 495     236.606 225.550 224.069  1.00 79.860          N  
ATOM   7843  H   HIS A 495     233.366 228.992 224.616  1.00 67.850          H  
ATOM   7844  HA  HIS A 495     232.183 226.453 223.560  1.00 68.690          H  
ATOM   7845 1HB  HIS A 495     233.510 227.040 226.221  1.00 95.830          H  
ATOM   7846 2HB  HIS A 495     232.739 225.527 225.786  1.00 95.830          H  
ATOM   7847  HD1 HIS A 495     233.758 224.561 223.397  1.00 95.830          H  
ATOM   7848  HD2 HIS A 495     236.315 227.101 225.471  1.00 95.830          H  
ATOM   7849  HE1 HIS A 495     236.029 223.908 222.722  1.00 95.830          H  
ATOM   7850  N   GLN A 496     230.716 228.811 224.810  1.00 56.050          N  
ATOM   7851  CA  GLN A 496     229.471 229.404 225.290  1.00 55.730          C  
ATOM   7852  C   GLN A 496     228.518 229.738 224.147  1.00 55.540          C  
ATOM   7853  O   GLN A 496     227.308 229.852 224.345  1.00 55.440          O  
ATOM   7854  CB  GLN A 496     229.771 230.594 226.181  1.00 78.150          C  
ATOM   7855  CG  GLN A 496     230.133 230.175 227.611  1.00 78.150          C  
ATOM   7856  CD  GLN A 496     231.389 229.406 227.714  1.00 78.150          C  
ATOM   7857  OE1 GLN A 496     232.460 229.814 227.201  1.00 78.150          O  
ATOM   7858  NE2 GLN A 496     231.243 228.244 228.350  1.00 78.150          N  
ATOM   7859  H   GLN A 496     231.343 229.383 224.251  1.00 67.260          H  
ATOM   7860  HA  GLN A 496     228.972 228.667 225.915  1.00 66.880          H  
ATOM   7861 1HB  GLN A 496     230.587 231.185 225.762  1.00 93.780          H  
ATOM   7862 2HB  GLN A 496     228.888 231.213 226.224  1.00 93.780          H  
ATOM   7863 1HG  GLN A 496     230.225 231.043 228.240  1.00 93.780          H  
ATOM   7864 2HG  GLN A 496     229.329 229.540 227.991  1.00 93.780          H  
ATOM   7865 1HE2 GLN A 496     231.991 227.562 228.462  1.00 93.780          H  
ATOM   7866 2HE2 GLN A 496     230.349 227.986 228.713  1.00 93.780          H  
ATOM   7867  N   ILE A 497     229.080 229.954 222.951  1.00 55.520          N  
ATOM   7868  CA  ILE A 497     228.279 230.257 221.762  1.00 55.360          C  
ATOM   7869  C   ILE A 497     227.601 228.956 221.319  1.00 56.080          C  
ATOM   7870  O   ILE A 497     226.491 228.944 220.787  1.00 55.980          O  
ATOM   7871  CB  ILE A 497     229.144 230.880 220.623  1.00 77.570          C  
ATOM   7872  CG1 ILE A 497     228.252 231.570 219.533  1.00 77.570          C  
ATOM   7873  CG2 ILE A 497     230.053 229.826 219.939  1.00 77.570          C  
ATOM   7874  CD1 ILE A 497     227.478 232.816 219.997  1.00 77.570          C  
ATOM   7875  H   ILE A 497     230.090 229.916 222.878  1.00 66.620          H  
ATOM   7876  HA  ILE A 497     227.501 230.956 222.048  1.00 66.430          H  
ATOM   7877  HB  ILE A 497     229.776 231.646 221.061  1.00 93.080          H  
ATOM   7878 1HG1 ILE A 497     228.896 231.866 218.708  1.00 93.080          H  
ATOM   7879 2HG1 ILE A 497     227.526 230.842 219.162  1.00 93.080          H  
ATOM   7880 1HG2 ILE A 497     230.660 230.320 219.181  1.00 93.080          H  
ATOM   7881 2HG2 ILE A 497     230.709 229.360 220.671  1.00 93.080          H  
ATOM   7882 3HG2 ILE A 497     229.454 229.061 219.454  1.00 93.080          H  
ATOM   7883 1HD1 ILE A 497     226.909 233.213 219.155  1.00 93.080          H  
ATOM   7884 2HD1 ILE A 497     226.788 232.577 220.797  1.00 93.080          H  
ATOM   7885 3HD1 ILE A 497     228.181 233.572 220.343  1.00 93.080          H  
ATOM   7886  N   SER A 498     228.336 227.869 221.530  1.00 56.840          N  
ATOM   7887  CA  SER A 498     227.995 226.492 221.253  1.00 57.670          C  
ATOM   7888  C   SER A 498     228.633 225.719 222.387  1.00 58.450          C  
ATOM   7889  O   SER A 498     229.790 225.949 222.727  1.00 58.700          O  
ATOM   7890  CB  SER A 498     228.529 226.043 219.914  1.00 80.410          C  
ATOM   7891  OG  SER A 498     228.228 224.694 219.688  1.00 80.410          O  
ATOM   7892  H   SER A 498     229.245 228.004 221.943  1.00 68.210          H  
ATOM   7893  HA  SER A 498     226.913 226.358 221.289  1.00 69.200          H  
ATOM   7894 1HB  SER A 498     228.090 226.656 219.126  1.00 96.490          H  
ATOM   7895 2HB  SER A 498     229.608 226.190 219.884  1.00 96.490          H  
ATOM   7896  HG  SER A 498     228.535 224.496 218.801  1.00 96.490          H  
ATOM   7897  N   LEU A 499     227.851 224.886 223.050  1.00 58.890          N  
ATOM   7898  CA  LEU A 499     228.314 224.196 224.248  1.00 59.700          C  
ATOM   7899  C   LEU A 499     228.722 222.765 224.007  1.00 60.790          C  
ATOM   7900  O   LEU A 499     228.306 222.138 223.033  1.00 60.820          O  
ATOM   7901  CB  LEU A 499     227.219 224.234 225.323  1.00 83.260          C  
ATOM   7902  CG  LEU A 499     227.114 225.541 226.193  1.00 83.260          C  
ATOM   7903  CD1 LEU A 499     226.784 226.769 225.326  1.00 83.260          C  
ATOM   7904  CD2 LEU A 499     226.026 225.336 227.245  1.00 83.260          C  
ATOM   7905  H   LEU A 499     226.912 224.730 222.715  1.00 70.670          H  
ATOM   7906  HA  LEU A 499     229.186 224.728 224.629  1.00 71.640          H  
ATOM   7907 1HB  LEU A 499     226.260 224.075 224.841  1.00 99.910          H  
ATOM   7908 2HB  LEU A 499     227.389 223.398 226.009  1.00 99.910          H  
ATOM   7909  HG  LEU A 499     228.072 225.728 226.687  1.00 99.910          H  
ATOM   7910 1HD1 LEU A 499     226.714 227.647 225.968  1.00 99.910          H  
ATOM   7911 2HD1 LEU A 499     227.560 226.943 224.607  1.00 99.910          H  
ATOM   7912 3HD1 LEU A 499     225.837 226.629 224.813  1.00 99.910          H  
ATOM   7913 1HD2 LEU A 499     225.951 226.231 227.868  1.00 99.910          H  
ATOM   7914 2HD2 LEU A 499     225.068 225.156 226.756  1.00 99.910          H  
ATOM   7915 3HD2 LEU A 499     226.279 224.478 227.871  1.00 99.910          H  
ATOM   7916  N   ASP A 500     229.544 222.251 224.926  1.00 61.720          N  
ATOM   7917  CA  ASP A 500     230.009 220.872 224.928  1.00 62.850          C  
ATOM   7918  C   ASP A 500     230.653 220.486 223.602  1.00 62.830          C  
ATOM   7919  O   ASP A 500     230.453 219.391 223.079  1.00 62.930          O  
ATOM   7920  CB  ASP A 500     228.854 219.950 225.294  1.00 87.540          C  
ATOM   7921  CG  ASP A 500     228.305 220.302 226.689  1.00 87.540          C  
ATOM   7922  OD1 ASP A 500     229.051 220.859 227.485  1.00 87.540          O  
ATOM   7923  OD2 ASP A 500     227.159 220.022 226.947  1.00 87.540          O  
ATOM   7924  H   ASP A 500     229.826 222.843 225.698  1.00 74.060          H  
ATOM   7925  HA  ASP A 500     230.766 220.771 225.700  1.00 75.420          H  
ATOM   7926 1HB  ASP A 500     228.056 220.039 224.556  1.00105.050          H  
ATOM   7927 2HB  ASP A 500     229.194 218.913 225.293  1.00105.050          H  
ATOM   7928  N   ASN A 501     231.487 221.399 223.108  1.00 62.720          N  
ATOM   7929  CA  ASN A 501     232.226 221.307 221.857  1.00 62.700          C  
ATOM   7930  C   ASN A 501     233.770 221.331 221.981  1.00 64.020          C  
ATOM   7931  O   ASN A 501     234.403 222.082 221.244  1.00 64.190          O  
ATOM   7932  CB  ASN A 501     231.787 222.458 220.980  1.00 87.790          C  
ATOM   7933  CG  ASN A 501     232.129 223.761 221.650  1.00 87.790          C  
ATOM   7934  OD1 ASN A 501     232.340 223.742 222.881  1.00 87.790          O  
ATOM   7935  ND2 ASN A 501     232.205 224.848 220.909  1.00 87.790          N  
ATOM   7936  H   ASN A 501     231.583 222.272 223.627  1.00 75.260          H  
ATOM   7937  HA  ASN A 501     231.954 220.368 221.370  1.00 75.240          H  
ATOM   7938 1HB  ASN A 501     232.281 222.397 220.007  1.00105.350          H  
ATOM   7939 2HB  ASN A 501     230.708 222.413 220.819  1.00105.350          H  
ATOM   7940 1HD2 ASN A 501     232.449 225.762 221.325  1.00105.350          H  
ATOM   7941 2HD2 ASN A 501     232.032 224.789 219.929  1.00105.350          H  
ATOM   7942  N   PRO A 502     234.425 220.604 222.914  1.00 64.920          N  
ATOM   7943  CA  PRO A 502     235.870 220.649 223.093  1.00 66.240          C  
ATOM   7944  C   PRO A 502     236.831 220.255 221.928  1.00 66.870          C  
ATOM   7945  O   PRO A 502     237.950 220.767 221.941  1.00 67.800          O  
ATOM   7946  CB  PRO A 502     236.077 219.700 224.286  1.00 99.360          C  
ATOM   7947  CG  PRO A 502     234.853 218.816 224.332  1.00 99.360          C  
ATOM   7948  CD  PRO A 502     233.733 219.665 223.812  1.00 99.360          C  
ATOM   7949  HA  PRO A 502     236.123 221.667 223.423  1.00 79.490          H  
ATOM   7950 1HB  PRO A 502     237.002 219.122 224.143  1.00119.230          H  
ATOM   7951 2HB  PRO A 502     236.213 220.290 225.198  1.00119.230          H  
ATOM   7952 1HG  PRO A 502     235.003 217.895 223.786  1.00119.230          H  
ATOM   7953 2HG  PRO A 502     234.669 218.513 225.371  1.00119.230          H  
ATOM   7954 1HD  PRO A 502     233.028 219.024 223.251  1.00119.230          H  
ATOM   7955 2HD  PRO A 502     233.270 220.184 224.655  1.00119.230          H  
ATOM   7956  N   ASP A 503     236.495 219.417 220.905  1.00 66.430          N  
ATOM   7957  CA  ASP A 503     235.299 218.596 220.617  1.00 66.460          C  
ATOM   7958  C   ASP A 503     235.375 217.216 221.245  1.00 67.300          C  
ATOM   7959  O   ASP A 503     234.348 216.620 221.558  1.00 67.650          O  
ATOM   7960  CB  ASP A 503     235.127 218.420 219.110  1.00 93.030          C  
ATOM   7961  CG  ASP A 503     234.824 219.703 218.384  1.00 93.030          C  
ATOM   7962  OD1 ASP A 503     233.763 220.248 218.588  1.00 93.030          O  
ATOM   7963  OD2 ASP A 503     235.657 220.128 217.622  1.00 93.030          O  
ATOM   7964  H   ASP A 503     237.214 219.345 220.195  1.00 79.720          H  
ATOM   7965  HA  ASP A 503     234.412 219.065 220.979  1.00 79.750          H  
ATOM   7966 1HB  ASP A 503     236.037 217.990 218.692  1.00111.640          H  
ATOM   7967 2HB  ASP A 503     234.319 217.716 218.919  1.00111.640          H  
ATOM   7968  N   TYR A 504     236.588 216.695 221.402  1.00 67.610          N  
ATOM   7969  CA  TYR A 504     236.794 215.351 221.925  1.00 68.410          C  
ATOM   7970  C   TYR A 504     238.118 215.181 222.647  1.00 69.760          C  
ATOM   7971  O   TYR A 504     239.166 215.608 222.161  1.00 70.310          O  
ATOM   7972  CB  TYR A 504     236.690 214.345 220.783  1.00 95.450          C  
ATOM   7973  CG  TYR A 504     237.113 212.932 221.131  1.00 95.450          C  
ATOM   7974  CD1 TYR A 504     236.307 212.081 221.867  1.00 95.450          C  
ATOM   7975  CD2 TYR A 504     238.335 212.488 220.665  1.00 95.450          C  
ATOM   7976  CE1 TYR A 504     236.745 210.790 222.134  1.00 95.450          C  
ATOM   7977  CE2 TYR A 504     238.757 211.219 220.919  1.00 95.450          C  
ATOM   7978  CZ  TYR A 504     237.982 210.365 221.648  1.00 95.450          C  
ATOM   7979  OH  TYR A 504     238.421 209.074 221.885  1.00 95.450          O  
ATOM   7980  H   TYR A 504     237.398 217.235 221.140  1.00 81.130          H  
ATOM   7981  HA  TYR A 504     236.003 215.144 222.648  1.00 82.090          H  
ATOM   7982 1HB  TYR A 504     235.657 214.309 220.433  1.00114.540          H  
ATOM   7983 2HB  TYR A 504     237.300 214.686 219.949  1.00114.540          H  
ATOM   7984  HD1 TYR A 504     235.339 212.421 222.234  1.00114.540          H  
ATOM   7985  HD2 TYR A 504     238.966 213.156 220.079  1.00114.540          H  
ATOM   7986  HE1 TYR A 504     236.121 210.112 222.712  1.00114.540          H  
ATOM   7987  HE2 TYR A 504     239.713 210.888 220.534  1.00114.540          H  
ATOM   7988  HH  TYR A 504     239.282 208.927 221.436  1.00114.540          H  
ATOM   7989  N   GLN A 505     238.067 214.531 223.805  1.00 70.310          N  
ATOM   7990  CA  GLN A 505     239.270 214.221 224.564  1.00 71.630          C  
ATOM   7991  C   GLN A 505     239.602 212.753 224.448  1.00 72.720          C  
ATOM   7992  O   GLN A 505     238.799 211.897 224.820  1.00 73.270          O  
ATOM   7993  CB  GLN A 505     239.124 214.586 226.045  1.00 99.750          C  
ATOM   7994  CG  GLN A 505     240.345 214.178 226.934  1.00 99.750          C  
ATOM   7995  CD  GLN A 505     241.620 214.979 226.645  1.00 99.750          C  
ATOM   7996  OE1 GLN A 505     241.611 216.208 226.770  1.00 99.750          O  
ATOM   7997  NE2 GLN A 505     242.718 214.301 226.264  1.00 99.750          N  
ATOM   7998  H   GLN A 505     237.170 214.222 224.155  1.00 84.370          H  
ATOM   7999  HA  GLN A 505     240.102 214.787 224.148  1.00 85.960          H  
ATOM   8000 1HB  GLN A 505     238.987 215.662 226.140  1.00119.700          H  
ATOM   8001 2HB  GLN A 505     238.236 214.104 226.453  1.00119.700          H  
ATOM   8002 1HG  GLN A 505     240.075 214.353 227.973  1.00119.700          H  
ATOM   8003 2HG  GLN A 505     240.572 213.117 226.797  1.00119.700          H  
ATOM   8004 1HE2 GLN A 505     243.569 214.798 226.078  1.00119.700          H  
ATOM   8005 2HE2 GLN A 505     242.714 213.271 226.160  1.00119.700          H  
ATOM   8006  N   GLN A 506     240.787 212.472 223.938  1.00 73.040          N  
ATOM   8007  CA  GLN A 506     241.249 211.107 223.785  1.00 74.100          C  
ATOM   8008  C   GLN A 506     241.976 210.613 225.037  1.00 74.880          C  
ATOM   8009  O   GLN A 506     242.850 211.303 225.575  1.00 75.630          O  
ATOM   8010  CB  GLN A 506     242.165 210.996 222.557  1.00103.320          C  
ATOM   8011  CG  GLN A 506     242.772 209.607 222.309  1.00103.320          C  
ATOM   8012  CD  GLN A 506     241.753 208.557 221.923  1.00103.320          C  
ATOM   8013  OE1 GLN A 506     240.963 208.738 220.983  1.00103.320          O  
ATOM   8014  NE2 GLN A 506     241.759 207.439 222.643  1.00103.320          N  
ATOM   8015  H   GLN A 506     241.373 213.241 223.641  1.00 87.650          H  
ATOM   8016  HA  GLN A 506     240.381 210.467 223.628  1.00 88.920          H  
ATOM   8017 1HB  GLN A 506     241.622 211.288 221.670  1.00123.980          H  
ATOM   8018 2HB  GLN A 506     242.987 211.694 222.666  1.00123.980          H  
ATOM   8019 1HG  GLN A 506     243.476 209.689 221.486  1.00123.980          H  
ATOM   8020 2HG  GLN A 506     243.299 209.263 223.199  1.00123.980          H  
ATOM   8021 1HE2 GLN A 506     241.116 206.698 222.436  1.00123.980          H  
ATOM   8022 2HE2 GLN A 506     242.420 207.332 223.428  1.00123.980          H  
ATOM   8023  N   ASP A 507     241.592 209.430 225.509  1.00 74.660          N  
ATOM   8024  CA  ASP A 507     242.276 208.770 226.611  1.00 75.390          C  
ATOM   8025  C   ASP A 507     243.494 208.010 226.073  1.00 76.200          C  
ATOM   8026  O   ASP A 507     243.411 207.341 225.035  1.00 76.640          O  
ATOM   8027  CB  ASP A 507     241.324 207.822 227.334  1.00105.250          C  
ATOM   8028  CG  ASP A 507     240.281 208.522 228.196  1.00105.250          C  
ATOM   8029  OD1 ASP A 507     240.521 209.619 228.645  1.00105.250          O  
ATOM   8030  OD2 ASP A 507     239.248 207.938 228.408  1.00105.250          O  
ATOM   8031  H   ASP A 507     240.792 208.975 225.087  1.00 89.590          H  
ATOM   8032  HA  ASP A 507     242.622 209.527 227.315  1.00 90.470          H  
ATOM   8033 1HB  ASP A 507     240.807 207.206 226.601  1.00126.300          H  
ATOM   8034 2HB  ASP A 507     241.877 207.168 227.957  1.00126.300          H  
ATOM   8035  N   PHE A 508     244.617 208.063 226.786  1.00 76.410          N  
ATOM   8036  CA  PHE A 508     245.807 207.348 226.338  1.00 77.090          C  
ATOM   8037  C   PHE A 508     246.309 206.331 227.342  1.00 78.410          C  
ATOM   8038  O   PHE A 508     246.187 206.510 228.552  1.00 78.760          O  
ATOM   8039  CB  PHE A 508     246.918 208.328 225.984  1.00107.650          C  
ATOM   8040  CG  PHE A 508     246.603 209.180 224.779  1.00107.650          C  
ATOM   8041  CD1 PHE A 508     245.956 210.395 224.907  1.00107.650          C  
ATOM   8042  CD2 PHE A 508     246.963 208.757 223.507  1.00107.650          C  
ATOM   8043  CE1 PHE A 508     245.682 211.168 223.808  1.00107.650          C  
ATOM   8044  CE2 PHE A 508     246.687 209.532 222.400  1.00107.650          C  
ATOM   8045  CZ  PHE A 508     246.046 210.741 222.553  1.00107.650          C  
ATOM   8046  H   PHE A 508     244.649 208.617 227.632  1.00 91.690          H  
ATOM   8047  HA  PHE A 508     245.554 206.800 225.428  1.00 92.510          H  
ATOM   8048 1HB  PHE A 508     247.103 208.987 226.830  1.00129.180          H  
ATOM   8049 2HB  PHE A 508     247.840 207.780 225.789  1.00129.180          H  
ATOM   8050  HD1 PHE A 508     245.656 210.746 225.896  1.00129.180          H  
ATOM   8051  HD2 PHE A 508     247.473 207.799 223.384  1.00129.180          H  
ATOM   8052  HE1 PHE A 508     245.168 212.120 223.936  1.00129.180          H  
ATOM   8053  HE2 PHE A 508     246.977 209.191 221.405  1.00129.180          H  
ATOM   8054  HZ  PHE A 508     245.828 211.357 221.682  1.00129.180          H  
ATOM   8055  N   PHE A 509     246.905 205.273 226.814  1.00 79.150          N  
ATOM   8056  CA  PHE A 509     247.446 204.184 227.603  1.00 80.430          C  
ATOM   8057  C   PHE A 509     248.519 203.424 226.818  1.00 81.580          C  
ATOM   8058  O   PHE A 509     248.610 203.601 225.604  1.00 81.840          O  
ATOM   8059  CB  PHE A 509     246.280 203.264 227.938  1.00112.090          C  
ATOM   8060  CG  PHE A 509     245.570 202.797 226.699  1.00112.090          C  
ATOM   8061  CD1 PHE A 509     245.927 201.640 226.085  1.00112.090          C  
ATOM   8062  CD2 PHE A 509     244.547 203.558 226.126  1.00112.090          C  
ATOM   8063  CE1 PHE A 509     245.305 201.236 224.932  1.00112.090          C  
ATOM   8064  CE2 PHE A 509     243.917 203.162 224.989  1.00112.090          C  
ATOM   8065  CZ  PHE A 509     244.296 201.997 224.380  1.00112.090          C  
ATOM   8066  H   PHE A 509     246.961 205.205 225.805  1.00 94.980          H  
ATOM   8067  HA  PHE A 509     247.867 204.613 228.511  1.00 96.520          H  
ATOM   8068 1HB  PHE A 509     246.623 202.391 228.467  1.00134.510          H  
ATOM   8069 2HB  PHE A 509     245.592 203.769 228.569  1.00134.510          H  
ATOM   8070  HD1 PHE A 509     246.716 201.044 226.501  1.00134.510          H  
ATOM   8071  HD2 PHE A 509     244.249 204.487 226.587  1.00134.510          H  
ATOM   8072  HE1 PHE A 509     245.617 200.316 224.451  1.00134.510          H  
ATOM   8073  HE2 PHE A 509     243.123 203.778 224.561  1.00134.510          H  
ATOM   8074  HZ  PHE A 509     243.806 201.672 223.463  1.00134.510          H  
ATOM   8075  N   PRO A 510     249.398 202.646 227.487  1.00 82.320          N  
ATOM   8076  CA  PRO A 510     250.354 201.729 226.884  1.00 83.430          C  
ATOM   8077  C   PRO A 510     249.715 200.495 226.262  1.00 83.450          C  
ATOM   8078  O   PRO A 510     248.730 199.939 226.797  1.00 82.780          O  
ATOM   8079  CB  PRO A 510     251.238 201.330 228.074  1.00125.150          C  
ATOM   8080  CG  PRO A 510     250.377 201.547 229.282  1.00125.150          C  
ATOM   8081  CD  PRO A 510     249.549 202.778 228.943  1.00125.150          C  
ATOM   8082  HA  PRO A 510     250.941 202.269 226.132  1.00100.120          H  
ATOM   8083 1HB  PRO A 510     251.559 200.280 227.965  1.00150.170          H  
ATOM   8084 2HB  PRO A 510     252.152 201.942 228.081  1.00150.170          H  
ATOM   8085 1HG  PRO A 510     249.772 200.646 229.464  1.00150.170          H  
ATOM   8086 2HG  PRO A 510     251.004 201.689 230.168  1.00150.170          H  
ATOM   8087 1HD  PRO A 510     248.616 202.757 229.467  1.00150.170          H  
ATOM   8088 2HD  PRO A 510     250.121 203.691 229.175  1.00150.170          H  
ATOM   8089  N   LYS A 511     250.397 199.992 225.219  1.00 84.260          N  
ATOM   8090  CA  LYS A 511     250.005 198.769 224.541  1.00 84.400          C  
ATOM   8091  C   LYS A 511     248.486 198.914 224.228  1.00 83.320          C  
ATOM   8092  O   LYS A 511     248.147 200.004 223.776  1.00 82.620          O  
ATOM   8093  CB  LYS A 511     250.572 197.628 225.378  1.00118.100          C  
ATOM   8094  CG  LYS A 511     252.091 197.686 225.506  1.00118.100          C  
ATOM   8095  CD  LYS A 511     252.651 196.441 226.176  1.00118.100          C  
ATOM   8096  CE  LYS A 511     254.172 196.497 226.259  1.00118.100          C  
ATOM   8097  NZ  LYS A 511     254.739 195.295 226.943  1.00118.100          N  
ATOM   8098  H   LYS A 511     251.187 200.510 224.861  1.00101.110          H  
ATOM   8099  HA  LYS A 511     250.513 198.720 223.577  1.00101.280          H  
ATOM   8100 1HB  LYS A 511     250.231 197.735 226.359  1.00141.720          H  
ATOM   8101 2HB  LYS A 511     250.337 196.671 225.022  1.00141.720          H  
ATOM   8102 1HG  LYS A 511     252.530 197.789 224.514  1.00141.720          H  
ATOM   8103 2HG  LYS A 511     252.370 198.554 226.101  1.00141.720          H  
ATOM   8104 1HD  LYS A 511     252.258 196.354 227.181  1.00141.720          H  
ATOM   8105 2HD  LYS A 511     252.352 195.560 225.607  1.00141.720          H  
ATOM   8106 1HE  LYS A 511     254.583 196.557 225.251  1.00141.720          H  
ATOM   8107 2HE  LYS A 511     254.466 197.391 226.813  1.00141.720          H  
ATOM   8108 1HZ  LYS A 511     255.747 195.368 226.979  1.00141.720          H  
ATOM   8109 2HZ  LYS A 511     254.374 195.237 227.884  1.00141.720          H  
ATOM   8110 3HZ  LYS A 511     254.483 194.462 226.432  1.00141.720          H  
ATOM   8111  N   GLU A 512     247.532 197.947 224.345  1.00 83.130          N  
ATOM   8112  CA  GLU A 512     247.456 196.533 224.739  1.00 82.940          C  
ATOM   8113  C   GLU A 512     247.874 196.147 226.164  1.00 82.700          C  
ATOM   8114  O   GLU A 512     248.121 194.972 226.428  1.00 82.700          O  
ATOM   8115  CB  GLU A 512     248.140 195.637 223.673  1.00116.190          C  
ATOM   8116  CG  GLU A 512     247.466 195.682 222.297  1.00116.190          C  
ATOM   8117  CD  GLU A 512     248.095 194.738 221.275  1.00116.190          C  
ATOM   8118  OE1 GLU A 512     249.157 194.220 221.535  1.00116.190          O  
ATOM   8119  OE2 GLU A 512     247.503 194.541 220.239  1.00116.190          O  
ATOM   8120  H   GLU A 512     246.627 198.288 224.058  1.00 99.760          H  
ATOM   8121  HA  GLU A 512     246.401 196.261 224.671  1.00 99.530          H  
ATOM   8122 1HB  GLU A 512     249.145 195.937 223.486  1.00139.430          H  
ATOM   8123 2HB  GLU A 512     248.158 194.600 224.009  1.00139.430          H  
ATOM   8124 1HG  GLU A 512     246.413 195.419 222.415  1.00139.430          H  
ATOM   8125 2HG  GLU A 512     247.516 196.702 221.920  1.00139.430          H  
ATOM   8126  N   ALA A 513     247.872 197.100 227.105  1.00 82.530          N  
ATOM   8127  CA  ALA A 513     248.122 196.735 228.497  1.00 82.340          C  
ATOM   8128  C   ALA A 513     247.252 197.499 229.479  1.00 81.840          C  
ATOM   8129  O   ALA A 513     246.802 196.922 230.461  1.00 81.480          O  
ATOM   8130  CB  ALA A 513     249.566 196.964 228.861  1.00115.350          C  
ATOM   8131  H   ALA A 513     247.740 198.077 226.850  1.00 99.040          H  
ATOM   8132  HA  ALA A 513     247.895 195.675 228.611  1.00 98.810          H  
ATOM   8133 1HB  ALA A 513     249.711 196.645 229.880  1.00138.420          H  
ATOM   8134 2HB  ALA A 513     250.191 196.378 228.212  1.00138.420          H  
ATOM   8135 3HB  ALA A 513     249.807 198.027 228.761  1.00138.420          H  
ATOM   8136  N   LYS A 514     246.980 198.783 229.226  1.00 81.820          N  
ATOM   8137  CA  LYS A 514     246.203 199.533 230.218  1.00 81.370          C  
ATOM   8138  C   LYS A 514     244.970 200.328 229.721  1.00 80.130          C  
ATOM   8139  O   LYS A 514     244.735 201.424 230.214  1.00 79.300          O  
ATOM   8140  CB  LYS A 514     247.167 200.420 231.033  1.00114.100          C  
ATOM   8141  CG  LYS A 514     246.585 201.270 232.237  1.00114.100          C  
ATOM   8142  CD  LYS A 514     247.696 201.926 233.033  1.00114.100          C  
ATOM   8143  CE  LYS A 514     247.132 202.873 234.089  1.00114.100          C  
ATOM   8144  NZ  LYS A 514     248.224 203.558 234.873  1.00114.100          N  
ATOM   8145  H   LYS A 514     247.392 199.241 228.409  1.00 98.180          H  
ATOM   8146  HA  LYS A 514     245.804 198.806 230.926  1.00 97.640          H  
ATOM   8147 1HB  LYS A 514     247.941 199.794 231.449  1.00136.920          H  
ATOM   8148 2HB  LYS A 514     247.631 201.091 230.374  1.00136.920          H  
ATOM   8149 1HG  LYS A 514     245.984 202.108 231.927  1.00136.920          H  
ATOM   8150 2HG  LYS A 514     245.981 200.633 232.889  1.00136.920          H  
ATOM   8151 1HD  LYS A 514     248.266 201.153 233.543  1.00136.920          H  
ATOM   8152 2HD  LYS A 514     248.362 202.472 232.367  1.00136.920          H  
ATOM   8153 1HE  LYS A 514     246.527 203.631 233.592  1.00136.920          H  
ATOM   8154 2HE  LYS A 514     246.497 202.314 234.781  1.00136.920          H  
ATOM   8155 1HZ  LYS A 514     247.817 204.180 235.553  1.00136.920          H  
ATOM   8156 2HZ  LYS A 514     248.801 202.846 235.377  1.00136.920          H  
ATOM   8157 3HZ  LYS A 514     248.812 204.086 234.251  1.00136.920          H  
ATOM   8158  N   PRO A 515     244.112 199.851 228.795  1.00 79.970          N  
ATOM   8159  CA  PRO A 515     242.910 200.580 228.395  1.00 78.760          C  
ATOM   8160  C   PRO A 515     241.765 200.436 229.420  1.00 77.970          C  
ATOM   8161  O   PRO A 515     240.661 200.022 229.072  1.00 77.150          O  
ATOM   8162  CB  PRO A 515     242.572 199.915 227.060  1.00118.140          C  
ATOM   8163  CG  PRO A 515     243.031 198.483 227.225  1.00118.140          C  
ATOM   8164  CD  PRO A 515     244.314 198.573 228.078  1.00118.140          C  
ATOM   8165  HA  PRO A 515     243.167 201.632 228.239  1.00 94.510          H  
ATOM   8166 1HB  PRO A 515     241.492 199.993 226.867  1.00141.770          H  
ATOM   8167 2HB  PRO A 515     243.061 200.430 226.259  1.00141.770          H  
ATOM   8168 1HG  PRO A 515     242.240 197.885 227.668  1.00141.770          H  
ATOM   8169 2HG  PRO A 515     243.227 198.046 226.234  1.00141.770          H  
ATOM   8170 1HD  PRO A 515     244.372 197.716 228.782  1.00141.770          H  
ATOM   8171 2HD  PRO A 515     245.168 198.624 227.398  1.00141.770          H  
ATOM   8172  N   ASN A 516     242.084 200.740 230.683  1.00 78.230          N  
ATOM   8173  CA  ASN A 516     241.204 200.715 231.851  1.00 77.550          C  
ATOM   8174  C   ASN A 516     241.952 201.290 233.052  1.00 77.270          C  
ATOM   8175  O   ASN A 516     242.943 200.703 233.490  1.00 77.930          O  
ATOM   8176  CB  ASN A 516     240.669 199.341 232.183  1.00108.840          C  
ATOM   8177  CG  ASN A 516     239.607 199.400 233.298  1.00108.840          C  
ATOM   8178  OD1 ASN A 516     239.398 200.464 233.895  1.00108.840          O  
ATOM   8179  ND2 ASN A 516     238.937 198.301 233.575  1.00108.840          N  
ATOM   8180  H   ASN A 516     243.033 201.083 230.818  1.00 93.880          H  
ATOM   8181  HA  ASN A 516     240.353 201.370 231.656  1.00 93.060          H  
ATOM   8182 1HB  ASN A 516     240.212 198.911 231.308  1.00130.610          H  
ATOM   8183 2HB  ASN A 516     241.483 198.709 232.484  1.00130.610          H  
ATOM   8184 1HD2 ASN A 516     238.229 198.310 234.281  1.00130.610          H  
ATOM   8185 2HD2 ASN A 516     239.152 197.439 233.085  1.00130.610          H  
ATOM   8186  N   GLY A 517     241.547 202.455 233.547  1.00 76.290          N  
ATOM   8187  CA  GLY A 517     242.293 203.062 234.655  1.00 75.950          C  
ATOM   8188  C   GLY A 517     243.181 204.202 234.202  1.00 75.250          C  
ATOM   8189  O   GLY A 517     244.229 204.477 234.790  1.00 75.700          O  
ATOM   8190  H   GLY A 517     240.708 202.876 233.180  1.00 91.550          H  
ATOM   8191 1HA  GLY A 517     241.587 203.434 235.395  1.00 91.140          H  
ATOM   8192 2HA  GLY A 517     242.897 202.302 235.146  1.00 91.140          H  
ATOM   8193  N   ILE A 518     242.746 204.865 233.151  1.00 74.170          N  
ATOM   8194  CA  ILE A 518     243.451 205.994 232.587  1.00 73.430          C  
ATOM   8195  C   ILE A 518     243.074 207.261 233.345  1.00 72.490          C  
ATOM   8196  O   ILE A 518     243.930 208.059 233.720  1.00 72.680          O  
ATOM   8197  CB  ILE A 518     243.069 206.135 231.114  1.00103.100          C  
ATOM   8198  CG1 ILE A 518     243.521 204.862 230.389  1.00103.100          C  
ATOM   8199  CG2 ILE A 518     243.747 207.397 230.519  1.00103.100          C  
ATOM   8200  CD1 ILE A 518     242.960 204.711 229.029  1.00103.100          C  
ATOM   8201  H   ILE A 518     241.890 204.553 232.730  1.00 89.000          H  
ATOM   8202  HA  ILE A 518     244.526 205.831 232.677  1.00 88.120          H  
ATOM   8203  HB  ILE A 518     241.992 206.218 231.008  1.00123.720          H  
ATOM   8204 1HG1 ILE A 518     244.607 204.858 230.328  1.00123.720          H  
ATOM   8205 2HG1 ILE A 518     243.209 203.991 230.963  1.00123.720          H  
ATOM   8206 1HG2 ILE A 518     243.507 207.505 229.484  1.00123.720          H  
ATOM   8207 2HG2 ILE A 518     243.411 208.291 231.045  1.00123.720          H  
ATOM   8208 3HG2 ILE A 518     244.833 207.305 230.623  1.00123.720          H  
ATOM   8209 1HD1 ILE A 518     243.305 203.795 228.621  1.00123.720          H  
ATOM   8210 2HD1 ILE A 518     241.870 204.690 229.078  1.00123.720          H  
ATOM   8211 3HD1 ILE A 518     243.287 205.524 228.405  1.00123.720          H  
ATOM   8212  N   PHE A 519     241.769 207.474 233.509  1.00 71.480          N  
ATOM   8213  CA  PHE A 519     241.263 208.655 234.182  1.00 70.530          C  
ATOM   8214  C   PHE A 519     241.650 208.663 235.660  1.00 70.230          C  
ATOM   8215  O   PHE A 519     241.445 207.675 236.382  1.00 70.550          O  
ATOM   8216  CB  PHE A 519     239.746 208.776 234.005  1.00 99.120          C  
ATOM   8217  CG  PHE A 519     239.192 210.026 234.618  1.00 99.120          C  
ATOM   8218  CD1 PHE A 519     239.425 211.261 234.025  1.00 99.120          C  
ATOM   8219  CD2 PHE A 519     238.440 209.985 235.773  1.00 99.120          C  
ATOM   8220  CE1 PHE A 519     238.940 212.417 234.593  1.00 99.120          C  
ATOM   8221  CE2 PHE A 519     237.959 211.148 236.330  1.00 99.120          C  
ATOM   8222  CZ  PHE A 519     238.215 212.351 235.752  1.00 99.120          C  
ATOM   8223  H   PHE A 519     241.124 206.781 233.165  1.00 85.780          H  
ATOM   8224  HA  PHE A 519     241.720 209.527 233.714  1.00 84.640          H  
ATOM   8225 1HB  PHE A 519     239.500 208.775 232.939  1.00118.950          H  
ATOM   8226 2HB  PHE A 519     239.253 207.920 234.460  1.00118.950          H  
ATOM   8227  HD1 PHE A 519     240.007 211.311 233.101  1.00118.950          H  
ATOM   8228  HD2 PHE A 519     238.231 209.022 236.252  1.00118.950          H  
ATOM   8229  HE1 PHE A 519     239.129 213.387 234.125  1.00118.950          H  
ATOM   8230  HE2 PHE A 519     237.373 211.120 237.241  1.00118.950          H  
ATOM   8231  HZ  PHE A 519     237.831 213.252 236.212  1.00118.950          H  
ATOM   8232  N   LYS A 520     242.126 209.822 236.113  1.00 69.590          N  
ATOM   8233  CA  LYS A 520     242.609 210.091 237.468  1.00 69.230          C  
ATOM   8234  C   LYS A 520     241.637 209.827 238.616  1.00 69.030          C  
ATOM   8235  O   LYS A 520     242.063 209.688 239.759  1.00 69.600          O  
ATOM   8236  CB  LYS A 520     243.053 211.552 237.527  1.00 97.070          C  
ATOM   8237  CG  LYS A 520     241.897 212.567 237.368  1.00 97.070          C  
ATOM   8238  CD  LYS A 520     242.403 214.001 237.337  1.00 97.070          C  
ATOM   8239  CE  LYS A 520     241.243 214.993 237.201  1.00 97.070          C  
ATOM   8240  NZ  LYS A 520     241.722 216.406 237.125  1.00 97.070          N  
ATOM   8241  H   LYS A 520     242.248 210.562 235.434  1.00 83.510          H  
ATOM   8242  HA  LYS A 520     243.479 209.454 237.633  1.00 83.080          H  
ATOM   8243 1HB  LYS A 520     243.540 211.743 238.483  1.00116.480          H  
ATOM   8244 2HB  LYS A 520     243.784 211.739 236.741  1.00116.480          H  
ATOM   8245 1HG  LYS A 520     241.348 212.365 236.452  1.00116.480          H  
ATOM   8246 2HG  LYS A 520     241.205 212.476 238.206  1.00116.480          H  
ATOM   8247 1HD  LYS A 520     242.944 214.212 238.259  1.00116.480          H  
ATOM   8248 2HD  LYS A 520     243.083 214.133 236.494  1.00116.480          H  
ATOM   8249 1HE  LYS A 520     240.676 214.760 236.299  1.00116.480          H  
ATOM   8250 2HE  LYS A 520     240.587 214.891 238.059  1.00116.480          H  
ATOM   8251 1HZ  LYS A 520     240.932 217.036 237.036  1.00116.480          H  
ATOM   8252 2HZ  LYS A 520     242.235 216.632 237.965  1.00116.480          H  
ATOM   8253 3HZ  LYS A 520     242.324 216.515 236.324  1.00116.480          H  
ATOM   8254  N   GLY A 521     240.348 209.801 238.331  1.00 68.230          N  
ATOM   8255  CA  GLY A 521     239.329 209.568 239.344  1.00 67.950          C  
ATOM   8256  C   GLY A 521     239.018 208.091 239.565  1.00 67.590          C  
ATOM   8257  O   GLY A 521     238.181 207.744 240.404  1.00 67.130          O  
ATOM   8258  H   GLY A 521     240.074 209.940 237.370  1.00 81.880          H  
ATOM   8259 1HA  GLY A 521     239.628 210.031 240.282  1.00 81.540          H  
ATOM   8260 2HA  GLY A 521     238.428 210.060 239.029  1.00 81.540          H  
ATOM   8261  N   SER A 522     239.665 207.223 238.792  1.00 67.820          N  
ATOM   8262  CA  SER A 522     239.461 205.786 238.862  1.00 67.540          C  
ATOM   8263  C   SER A 522     240.298 205.205 239.987  1.00 67.680          C  
ATOM   8264  O   SER A 522     241.151 205.883 240.577  1.00 68.050          O  
ATOM   8265  CB  SER A 522     239.856 205.113 237.575  1.00 94.670          C  
ATOM   8266  OG  SER A 522     241.228 205.124 237.459  1.00 94.670          O  
ATOM   8267  H   SER A 522     240.345 207.567 238.110  1.00 81.380          H  
ATOM   8268  HA  SER A 522     238.408 205.587 239.068  1.00 81.050          H  
ATOM   8269 1HB  SER A 522     239.491 204.087 237.568  1.00113.600          H  
ATOM   8270 2HB  SER A 522     239.410 205.633 236.727  1.00113.600          H  
ATOM   8271  HG  SER A 522     241.459 206.004 237.060  1.00113.600          H  
ATOM   8272  N   THR A 523     240.151 203.905 240.232  1.00 67.420          N  
ATOM   8273  CA  THR A 523     240.900 203.250 241.302  1.00 67.620          C  
ATOM   8274  C   THR A 523     242.398 203.175 240.999  1.00 67.430          C  
ATOM   8275  O   THR A 523     243.181 202.827 241.901  1.00 67.680          O  
ATOM   8276  CB  THR A 523     240.433 201.822 241.569  1.00 94.590          C  
ATOM   8277  OG1 THR A 523     240.638 201.054 240.415  1.00 94.590          O  
ATOM   8278  CG2 THR A 523     238.977 201.768 241.942  1.00 94.590          C  
ATOM   8279  H   THR A 523     239.476 203.362 239.713  1.00 80.900          H  
ATOM   8280  HA  THR A 523     240.770 203.831 242.214  1.00 81.140          H  
ATOM   8281  HB  THR A 523     241.031 201.406 242.380  1.00113.510          H  
ATOM   8282  HG1 THR A 523     240.901 200.155 240.715  1.00113.510          H  
ATOM   8283 1HG2 THR A 523     238.693 200.726 242.126  1.00113.510          H  
ATOM   8284 2HG2 THR A 523     238.812 202.354 242.844  1.00113.510          H  
ATOM   8285 3HG2 THR A 523     238.375 202.166 241.134  1.00113.510          H  
ATOM   8286  N   ALA A 524     242.783 203.588 239.766  1.00 66.980          N  
ATOM   8287  CA  ALA A 524     244.132 203.626 239.216  1.00 66.740          C  
ATOM   8288  C   ALA A 524     245.035 204.502 240.053  1.00 66.410          C  
ATOM   8289  O   ALA A 524     246.255 204.427 239.948  1.00 67.010          O  
ATOM   8290  CB  ALA A 524     244.119 204.127 237.802  1.00 93.530          C  
ATOM   8291  H   ALA A 524     242.049 203.895 239.134  1.00 80.380          H  
ATOM   8292  HA  ALA A 524     244.514 202.621 239.220  1.00 80.090          H  
ATOM   8293 1HB  ALA A 524     245.127 204.115 237.399  1.00112.240          H  
ATOM   8294 2HB  ALA A 524     243.492 203.489 237.212  1.00112.240          H  
ATOM   8295 3HB  ALA A 524     243.733 205.146 237.768  1.00112.240          H  
ATOM   8296  N   GLU A 525     244.432 205.364 240.880  1.00 65.480          N  
ATOM   8297  CA  GLU A 525     245.199 206.206 241.784  1.00 65.070          C  
ATOM   8298  C   GLU A 525     246.147 205.304 242.571  1.00 65.320          C  
ATOM   8299  O   GLU A 525     247.286 205.683 242.854  1.00 65.800          O  
ATOM   8300  CB  GLU A 525     244.292 206.957 242.765  1.00 91.260          C  
ATOM   8301  CG  GLU A 525     245.051 207.911 243.705  1.00 91.260          C  
ATOM   8302  CD  GLU A 525     244.163 208.678 244.655  1.00 91.260          C  
ATOM   8303  OE1 GLU A 525     242.986 208.422 244.689  1.00 91.260          O  
ATOM   8304  OE2 GLU A 525     244.672 209.532 245.341  1.00 91.260          O  
ATOM   8305  H   GLU A 525     243.407 205.414 240.868  1.00 78.580          H  
ATOM   8306  HA  GLU A 525     245.782 206.921 241.204  1.00 78.080          H  
ATOM   8307 1HB  GLU A 525     243.554 207.540 242.206  1.00109.510          H  
ATOM   8308 2HB  GLU A 525     243.745 206.239 243.378  1.00109.510          H  
ATOM   8309 1HG  GLU A 525     245.760 207.331 244.299  1.00109.510          H  
ATOM   8310 2HG  GLU A 525     245.621 208.614 243.100  1.00109.510          H  
ATOM   8311  N   ASN A 526     245.647 204.121 242.963  1.00 64.990          N  
ATOM   8312  CA  ASN A 526     246.442 203.142 243.674  1.00 65.170          C  
ATOM   8313  C   ASN A 526     246.818 202.025 242.694  1.00 64.750          C  
ATOM   8314  O   ASN A 526     247.977 201.608 242.593  1.00 65.150          O  
ATOM   8315  CB  ASN A 526     245.660 202.604 244.849  1.00 91.170          C  
ATOM   8316  CG  ASN A 526     245.411 203.652 245.898  1.00 91.170          C  
ATOM   8317  OD1 ASN A 526     246.276 204.482 246.205  1.00 91.170          O  
ATOM   8318  ND2 ASN A 526     244.225 203.644 246.448  1.00 91.170          N  
ATOM   8319  H   ASN A 526     244.691 203.874 242.708  1.00 77.990          H  
ATOM   8320  HA  ASN A 526     247.363 203.608 244.024  1.00 78.200          H  
ATOM   8321 1HB  ASN A 526     244.698 202.214 244.501  1.00109.400          H  
ATOM   8322 2HB  ASN A 526     246.199 201.770 245.302  1.00109.400          H  
ATOM   8323 1HD2 ASN A 526     243.991 204.318 247.149  1.00109.400          H  
ATOM   8324 2HD2 ASN A 526     243.548 202.968 246.152  1.00109.400          H  
ATOM   8325  N   ALA A 527     245.844 201.582 241.892  1.00 63.960          N  
ATOM   8326  CA  ALA A 527     246.049 200.499 240.926  1.00 63.520          C  
ATOM   8327  C   ALA A 527     246.656 201.034 239.630  1.00 62.920          C  
ATOM   8328  O   ALA A 527     246.072 200.899 238.555  1.00 62.030          O  
ATOM   8329  CB  ALA A 527     244.726 199.814 240.634  1.00 89.100          C  
ATOM   8330  H   ALA A 527     244.908 201.977 241.986  1.00 76.750          H  
ATOM   8331  HA  ALA A 527     246.739 199.776 241.358  1.00 76.220          H  
ATOM   8332 1HB  ALA A 527     244.875 199.013 239.932  1.00106.920          H  
ATOM   8333 2HB  ALA A 527     244.323 199.415 241.559  1.00106.920          H  
ATOM   8334 3HB  ALA A 527     244.016 200.521 240.214  1.00106.920          H  
ATOM   8335  N   GLU A 528     247.852 201.599 239.740  1.00 63.420          N  
ATOM   8336  CA  GLU A 528     248.567 202.250 238.637  1.00 62.940          C  
ATOM   8337  C   GLU A 528     249.181 201.290 237.621  1.00 63.330          C  
ATOM   8338  O   GLU A 528     249.631 201.700 236.540  1.00 62.820          O  
ATOM   8339  CB  GLU A 528     249.672 203.157 239.197  1.00 88.310          C  
ATOM   8340  CG  GLU A 528     250.864 202.431 239.873  1.00 88.310          C  
ATOM   8341  CD  GLU A 528     251.894 203.410 240.407  1.00 88.310          C  
ATOM   8342  OE1 GLU A 528     251.750 204.580 240.141  1.00 88.310          O  
ATOM   8343  OE2 GLU A 528     252.820 202.999 241.067  1.00 88.310          O  
ATOM   8344  H   GLU A 528     248.239 201.636 240.688  1.00 76.100          H  
ATOM   8345  HA  GLU A 528     247.847 202.881 238.116  1.00 75.530          H  
ATOM   8346 1HB  GLU A 528     250.072 203.774 238.395  1.00105.970          H  
ATOM   8347 2HB  GLU A 528     249.233 203.831 239.939  1.00105.970          H  
ATOM   8348 1HG  GLU A 528     250.488 201.829 240.701  1.00105.970          H  
ATOM   8349 2HG  GLU A 528     251.343 201.762 239.161  1.00105.970          H  
ATOM   8350  N   TYR A 529     249.207 200.035 238.006  1.00 64.230          N  
ATOM   8351  CA  TYR A 529     249.840 198.920 237.338  1.00 64.830          C  
ATOM   8352  C   TYR A 529     249.160 198.488 236.052  1.00 63.990          C  
ATOM   8353  O   TYR A 529     247.941 198.555 235.915  1.00 63.580          O  
ATOM   8354  CB  TYR A 529     249.805 197.754 238.314  1.00 90.520          C  
ATOM   8355  CG  TYR A 529     250.557 198.048 239.557  1.00 90.520          C  
ATOM   8356  CD1 TYR A 529     249.846 198.503 240.659  1.00 90.520          C  
ATOM   8357  CD2 TYR A 529     251.923 197.891 239.623  1.00 90.520          C  
ATOM   8358  CE1 TYR A 529     250.492 198.804 241.817  1.00 90.520          C  
ATOM   8359  CE2 TYR A 529     252.580 198.193 240.796  1.00 90.520          C  
ATOM   8360  CZ  TYR A 529     251.868 198.648 241.889  1.00 90.520          C  
ATOM   8361  OH  TYR A 529     252.526 198.954 243.052  1.00 90.520          O  
ATOM   8362  H   TYR A 529     248.772 199.855 238.895  1.00 77.080          H  
ATOM   8363  HA  TYR A 529     250.867 199.198 237.107  1.00 77.800          H  
ATOM   8364 1HB  TYR A 529     248.777 197.529 238.576  1.00108.630          H  
ATOM   8365 2HB  TYR A 529     250.226 196.863 237.848  1.00108.630          H  
ATOM   8366  HD1 TYR A 529     248.769 198.628 240.598  1.00108.630          H  
ATOM   8367  HD2 TYR A 529     252.481 197.537 238.758  1.00108.630          H  
ATOM   8368  HE1 TYR A 529     249.929 199.168 242.677  1.00108.630          H  
ATOM   8369  HE2 TYR A 529     253.661 198.077 240.862  1.00108.630          H  
ATOM   8370  HH  TYR A 529     251.894 199.286 243.696  1.00108.630          H  
ATOM   8371  N   LEU A 530     249.973 197.990 235.117  1.00 63.750          N  
ATOM   8372  CA  LEU A 530     249.465 197.434 233.865  1.00 62.930          C  
ATOM   8373  C   LEU A 530     248.897 196.048 234.146  1.00 63.180          C  
ATOM   8374  O   LEU A 530     247.904 195.629 233.559  1.00 62.420          O  
ATOM   8375  CB  LEU A 530     250.601 197.352 232.832  1.00 88.430          C  
ATOM   8376  CG  LEU A 530     250.845 198.617 231.955  1.00 88.430          C  
ATOM   8377  CD1 LEU A 530     251.113 199.838 232.848  1.00 88.430          C  
ATOM   8378  CD2 LEU A 530     252.044 198.370 231.039  1.00 88.430          C  
ATOM   8379  H   LEU A 530     250.967 198.007 235.285  1.00 76.500          H  
ATOM   8380  HA  LEU A 530     248.663 198.069 233.486  1.00 75.520          H  
ATOM   8381 1HB  LEU A 530     251.527 197.126 233.352  1.00106.120          H  
ATOM   8382 2HB  LEU A 530     250.380 196.525 232.163  1.00106.120          H  
ATOM   8383  HG  LEU A 530     249.969 198.812 231.352  1.00106.120          H  
ATOM   8384 1HD1 LEU A 530     251.284 200.710 232.234  1.00106.120          H  
ATOM   8385 2HD1 LEU A 530     250.267 200.032 233.489  1.00106.120          H  
ATOM   8386 3HD1 LEU A 530     251.994 199.657 233.460  1.00106.120          H  
ATOM   8387 1HD2 LEU A 530     252.215 199.248 230.418  1.00106.120          H  
ATOM   8388 2HD2 LEU A 530     252.929 198.181 231.646  1.00106.120          H  
ATOM   8389 3HD2 LEU A 530     251.865 197.514 230.403  1.00106.120          H  
ATOM   8390  N   ARG A 531     249.545 195.337 235.064  1.00 64.260          N  
ATOM   8391  CA  ARG A 531     249.106 194.014 235.473  1.00 64.760          C  
ATOM   8392  C   ARG A 531     247.857 194.177 236.318  1.00 65.150          C  
ATOM   8393  O   ARG A 531     247.807 195.053 237.181  1.00 65.290          O  
ATOM   8394  CB  ARG A 531     250.184 193.308 236.281  1.00 90.460          C  
ATOM   8395  CG  ARG A 531     249.867 191.865 236.667  1.00 90.460          C  
ATOM   8396  CD  ARG A 531     251.001 191.229 237.372  1.00 90.460          C  
ATOM   8397  NE  ARG A 531     250.695 189.857 237.759  1.00 90.460          N  
ATOM   8398  CZ  ARG A 531     251.528 189.032 238.431  1.00 90.460          C  
ATOM   8399  NH1 ARG A 531     252.728 189.443 238.793  1.00 90.460          N  
ATOM   8400  NH2 ARG A 531     251.134 187.803 238.726  1.00 90.460          N  
ATOM   8401  H   ARG A 531     250.370 195.734 235.480  1.00 77.110          H  
ATOM   8402  HA  ARG A 531     248.864 193.423 234.590  1.00 77.710          H  
ATOM   8403 1HB  ARG A 531     251.114 193.304 235.717  1.00108.560          H  
ATOM   8404 2HB  ARG A 531     250.362 193.861 237.203  1.00108.560          H  
ATOM   8405 1HG  ARG A 531     249.006 191.838 237.339  1.00108.560          H  
ATOM   8406 2HG  ARG A 531     249.649 191.284 235.772  1.00108.560          H  
ATOM   8407 1HD  ARG A 531     251.873 191.218 236.717  1.00108.560          H  
ATOM   8408 2HD  ARG A 531     251.223 191.801 238.273  1.00108.560          H  
ATOM   8409  HE  ARG A 531     249.783 189.494 237.504  1.00108.560          H  
ATOM   8410 1HH1 ARG A 531     253.033 190.378 238.571  1.00108.560          H  
ATOM   8411 2HH1 ARG A 531     253.346 188.822 239.295  1.00108.560          H  
ATOM   8412 1HH2 ARG A 531     250.214 187.486 238.450  1.00108.560          H  
ATOM   8413 2HH2 ARG A 531     251.749 187.179 239.228  1.00108.560          H  
ATOM   8414  N   VAL A 532     246.872 193.313 236.122  1.00 65.340          N  
ATOM   8415  CA  VAL A 532     245.659 193.428 236.913  1.00 65.740          C  
ATOM   8416  C   VAL A 532     245.600 192.334 237.960  1.00 66.670          C  
ATOM   8417  O   VAL A 532     245.853 191.165 237.673  1.00 67.640          O  
ATOM   8418  CB  VAL A 532     244.403 193.399 235.995  1.00 91.880          C  
ATOM   8419  CG1 VAL A 532     244.300 192.087 235.216  1.00 91.880          C  
ATOM   8420  CG2 VAL A 532     243.127 193.647 236.820  1.00 91.880          C  
ATOM   8421  H   VAL A 532     246.969 192.604 235.412  1.00 78.410          H  
ATOM   8422  HA  VAL A 532     245.671 194.389 237.422  1.00 78.890          H  
ATOM   8423  HB  VAL A 532     244.512 194.193 235.261  1.00110.250          H  
ATOM   8424 1HG1 VAL A 532     243.429 192.130 234.560  1.00110.250          H  
ATOM   8425 2HG1 VAL A 532     245.192 191.944 234.616  1.00110.250          H  
ATOM   8426 3HG1 VAL A 532     244.186 191.246 235.891  1.00110.250          H  
ATOM   8427 1HG2 VAL A 532     242.262 193.666 236.155  1.00110.250          H  
ATOM   8428 2HG2 VAL A 532     242.984 192.884 237.549  1.00110.250          H  
ATOM   8429 3HG2 VAL A 532     243.217 194.587 237.314  1.00110.250          H  
ATOM   8430  N   ALA A 533     245.268 192.742 239.174  1.00 66.390          N  
ATOM   8431  CA  ALA A 533     245.107 191.883 240.334  1.00 67.150          C  
ATOM   8432  C   ALA A 533     243.665 191.975 240.835  1.00 66.260          C  
ATOM   8433  O   ALA A 533     243.465 192.453 241.954  1.00 66.240          O  
ATOM   8434  CB  ALA A 533     246.066 192.292 241.432  1.00 93.710          C  
ATOM   8435  H   ALA A 533     245.117 193.738 239.293  1.00 79.670          H  
ATOM   8436  HA  ALA A 533     245.342 190.861 240.052  1.00 80.580          H  
ATOM   8437 1HB  ALA A 533     245.937 191.632 242.288  1.00112.450          H  
ATOM   8438 2HB  ALA A 533     247.088 192.220 241.063  1.00112.450          H  
ATOM   8439 3HB  ALA A 533     245.862 193.315 241.729  1.00112.450          H  
ATOM   8440  N   PRO A 534     242.671 191.434 240.084  1.00 65.560          N  
ATOM   8441  CA  PRO A 534     241.230 191.630 240.234  1.00 65.110          C  
ATOM   8442  C   PRO A 534     240.678 191.171 241.578  1.00 65.860          C  
ATOM   8443  O   PRO A 534     239.578 191.563 241.961  1.00 65.610          O  
ATOM   8444  CB  PRO A 534     240.647 190.781 239.096  1.00 97.660          C  
ATOM   8445  CG  PRO A 534     241.687 189.723 238.822  1.00 97.660          C  
ATOM   8446  CD  PRO A 534     243.008 190.383 239.076  1.00 97.660          C  
ATOM   8447  HA  PRO A 534     240.995 192.693 240.077  1.00 78.130          H  
ATOM   8448 1HB  PRO A 534     239.683 190.350 239.412  1.00117.200          H  
ATOM   8449 2HB  PRO A 534     240.441 191.418 238.223  1.00117.200          H  
ATOM   8450 1HG  PRO A 534     241.518 188.848 239.472  1.00117.200          H  
ATOM   8451 2HG  PRO A 534     241.600 189.368 237.787  1.00117.200          H  
ATOM   8452 1HD  PRO A 534     243.684 189.623 239.489  1.00117.200          H  
ATOM   8453 2HD  PRO A 534     243.380 190.792 238.154  1.00117.200          H  
ATOM   8454  N   GLN A 535     241.425 190.319 242.290  1.00 66.790          N  
ATOM   8455  CA  GLN A 535     240.999 189.858 243.605  1.00 67.520          C  
ATOM   8456  C   GLN A 535     240.998 191.010 244.624  1.00 68.110          C  
ATOM   8457  O   GLN A 535     240.422 190.890 245.708  1.00 68.440          O  
ATOM   8458  CB  GLN A 535     241.901 188.714 244.101  1.00 94.240          C  
ATOM   8459  CG  GLN A 535     243.366 189.107 244.415  1.00 94.240          C  
ATOM   8460  CD  GLN A 535     244.263 188.998 243.202  1.00 94.240          C  
ATOM   8461  OE1 GLN A 535     243.807 189.146 242.063  1.00 94.240          O  
ATOM   8462  NE2 GLN A 535     245.542 188.742 243.429  1.00 94.240          N  
ATOM   8463  H   GLN A 535     242.318 189.992 241.930  1.00 80.150          H  
ATOM   8464  HA  GLN A 535     239.980 189.485 243.523  1.00 81.020          H  
ATOM   8465 1HB  GLN A 535     241.471 188.283 245.004  1.00113.080          H  
ATOM   8466 2HB  GLN A 535     241.926 187.930 243.347  1.00113.080          H  
ATOM   8467 1HG  GLN A 535     243.427 190.120 244.790  1.00113.080          H  
ATOM   8468 2HG  GLN A 535     243.745 188.420 245.169  1.00113.080          H  
ATOM   8469 1HE2 GLN A 535     246.181 188.658 242.664  1.00113.080          H  
ATOM   8470 2HE2 GLN A 535     245.874 188.629 244.368  1.00113.080          H  
ATOM   8471  N   SER A 536     241.678 192.106 244.285  1.00 68.270          N  
ATOM   8472  CA  SER A 536     241.756 193.289 245.116  1.00 68.720          C  
ATOM   8473  C   SER A 536     240.648 194.270 244.792  1.00 68.380          C  
ATOM   8474  O   SER A 536     240.279 194.468 243.635  1.00 67.750          O  
ATOM   8475  CB  SER A 536     243.087 193.970 244.973  1.00 96.030          C  
ATOM   8476  OG  SER A 536     243.052 195.231 245.606  1.00 96.030          O  
ATOM   8477  H   SER A 536     242.150 192.131 243.376  1.00 81.920          H  
ATOM   8478  HA  SER A 536     241.641 192.984 246.156  1.00 82.460          H  
ATOM   8479 1HB  SER A 536     243.860 193.351 245.426  1.00115.230          H  
ATOM   8480 2HB  SER A 536     243.325 194.071 243.930  1.00115.230          H  
ATOM   8481  HG  SER A 536     243.954 195.580 245.553  1.00115.230          H  
ATOM   8482  N   SER A 537     240.164 194.958 245.821  1.00 68.810          N  
ATOM   8483  CA  SER A 537     239.121 195.974 245.681  1.00 68.580          C  
ATOM   8484  C   SER A 537     239.558 197.175 244.841  1.00 68.620          C  
ATOM   8485  O   SER A 537     238.729 197.968 244.388  1.00 68.430          O  
ATOM   8486  CB  SER A 537     238.698 196.450 247.054  1.00 96.100          C  
ATOM   8487  OG  SER A 537     239.751 197.122 247.693  1.00 96.100          O  
ATOM   8488  H   SER A 537     240.524 194.769 246.745  1.00 82.570          H  
ATOM   8489  HA  SER A 537     238.266 195.511 245.188  1.00 82.300          H  
ATOM   8490 1HB  SER A 537     237.844 197.120 246.957  1.00115.320          H  
ATOM   8491 2HB  SER A 537     238.383 195.600 247.656  1.00115.320          H  
ATOM   8492  HG  SER A 537     239.393 197.454 248.521  1.00115.320          H  
ATOM   8493  N   GLU A 538     240.865 197.314 244.650  1.00 68.890          N  
ATOM   8494  CA  GLU A 538     241.435 198.408 243.889  1.00 69.010          C  
ATOM   8495  C   GLU A 538     241.512 198.155 242.377  1.00 68.420          C  
ATOM   8496  O   GLU A 538     241.846 199.077 241.637  1.00 68.350          O  
ATOM   8497  CB  GLU A 538     242.842 198.715 244.421  1.00 96.570          C  
ATOM   8498  CG  GLU A 538     242.862 199.238 245.866  1.00 96.570          C  
ATOM   8499  CD  GLU A 538     244.251 199.468 246.420  1.00 96.570          C  
ATOM   8500  OE1 GLU A 538     245.202 199.136 245.756  1.00 96.570          O  
ATOM   8501  OE2 GLU A 538     244.353 199.987 247.505  1.00 96.570          O  
ATOM   8502  H   GLU A 538     241.483 196.614 245.054  1.00 82.670          H  
ATOM   8503  HA  GLU A 538     240.807 199.284 244.047  1.00 82.810          H  
ATOM   8504 1HB  GLU A 538     243.454 197.814 244.372  1.00115.880          H  
ATOM   8505 2HB  GLU A 538     243.317 199.469 243.791  1.00115.880          H  
ATOM   8506 1HG  GLU A 538     242.313 200.178 245.896  1.00115.880          H  
ATOM   8507 2HG  GLU A 538     242.335 198.524 246.502  1.00115.880          H  
ATOM   8508  N   PHE A 539     241.251 196.935 241.909  1.00 68.020          N  
ATOM   8509  CA  PHE A 539     241.437 196.659 240.481  1.00 67.510          C  
ATOM   8510  C   PHE A 539     240.172 196.319 239.679  1.00 66.510          C  
ATOM   8511  O   PHE A 539     239.866 195.747 240.717  1.00 66.320          O  
ATOM   8512  CB  PHE A 539     242.438 195.527 240.307  1.00 94.720          C  
ATOM   8513  CG  PHE A 539     243.865 195.894 240.572  1.00 94.720          C  
ATOM   8514  CD1 PHE A 539     244.367 195.940 241.841  1.00 94.720          C  
ATOM   8515  CD2 PHE A 539     244.722 196.158 239.516  1.00 94.720          C  
ATOM   8516  CE1 PHE A 539     245.691 196.247 242.069  1.00 94.720          C  
ATOM   8517  CE2 PHE A 539     246.044 196.453 239.727  1.00 94.720          C  
ATOM   8518  CZ  PHE A 539     246.534 196.496 241.008  1.00 94.720          C  
ATOM   8519  H   PHE A 539     240.907 196.189 242.529  1.00 81.620          H  
ATOM   8520  HA  PHE A 539     241.885 197.562 240.080  1.00 81.010          H  
ATOM   8521 1HB  PHE A 539     242.169 194.726 241.008  1.00113.660          H  
ATOM   8522 2HB  PHE A 539     242.358 195.117 239.317  1.00113.660          H  
ATOM   8523  HD1 PHE A 539     243.705 195.743 242.664  1.00113.660          H  
ATOM   8524  HD2 PHE A 539     244.339 196.135 238.494  1.00113.660          H  
ATOM   8525  HE1 PHE A 539     246.072 196.283 243.091  1.00113.660          H  
ATOM   8526  HE2 PHE A 539     246.698 196.653 238.869  1.00113.660          H  
ATOM   8527  HZ  PHE A 539     247.579 196.727 241.184  1.00113.660          H  
ATOM   8528  N   ILE A 540     240.877 197.024 238.781  1.00 66.390          N  
ATOM   8529  CA  ILE A 540     240.402 197.245 237.430  1.00 65.420          C  
ATOM   8530  C   ILE A 540     241.498 196.886 236.432  1.00 65.710          C  
ATOM   8531  O   ILE A 540     242.683 196.926 236.765  1.00 66.690          O  
ATOM   8532  CB  ILE A 540     239.983 198.731 237.276  1.00 91.980          C  
ATOM   8533  CG1 ILE A 540     241.227 199.668 237.495  1.00 91.980          C  
ATOM   8534  CG2 ILE A 540     238.857 199.060 238.282  1.00 91.980          C  
ATOM   8535  CD1 ILE A 540     240.981 201.139 237.218  1.00 91.980          C  
ATOM   8536  H   ILE A 540     241.799 197.363 238.994  1.00 79.670          H  
ATOM   8537  HA  ILE A 540     239.538 196.612 237.243  1.00 78.500          H  
ATOM   8538  HB  ILE A 540     239.622 198.899 236.270  1.00110.370          H  
ATOM   8539 1HG1 ILE A 540     241.576 199.568 238.521  1.00110.370          H  
ATOM   8540 2HG1 ILE A 540     242.027 199.363 236.824  1.00110.370          H  
ATOM   8541 1HG2 ILE A 540     238.536 200.088 238.168  1.00110.370          H  
ATOM   8542 2HG2 ILE A 540     238.011 198.406 238.097  1.00110.370          H  
ATOM   8543 3HG2 ILE A 540     239.210 198.917 239.302  1.00110.370          H  
ATOM   8544 1HD1 ILE A 540     241.903 201.684 237.388  1.00110.370          H  
ATOM   8545 2HD1 ILE A 540     240.663 201.254 236.188  1.00110.370          H  
ATOM   8546 3HD1 ILE A 540     240.221 201.530 237.878  1.00110.370          H  
ATOM   8547  N   GLY A 541     241.122 196.611 235.195  1.00 64.860          N  
ATOM   8548  CA  GLY A 541     242.107 196.326 234.163  1.00 65.000          C  
ATOM   8549  C   GLY A 541     241.450 195.936 232.849  1.00 64.470          C  
ATOM   8550  O   GLY A 541     240.219 195.968 232.719  1.00 64.130          O  
ATOM   8551  H   GLY A 541     240.140 196.588 234.962  1.00 77.830          H  
ATOM   8552 1HA  GLY A 541     242.733 197.208 234.009  1.00 78.000          H  
ATOM   8553 2HA  GLY A 541     242.764 195.530 234.491  1.00 78.000          H  
ATOM   8554  N   ALA A 542     242.276 195.609 231.865  1.00 64.380          N  
ATOM   8555  CA  ALA A 542     241.812 195.269 230.529  1.00 63.850          C  
ATOM   8556  C   ALA A 542     242.969 194.751 229.692  1.00 64.610          C  
ATOM   8557  O   ALA A 542     244.020 194.411 230.231  1.00 64.840          O  
ATOM   8558  OXT ALA A 542     242.904 194.818 228.463  1.00 95.780          O  
ATOM   8559  CB  ALA A 542     241.188 196.487 229.868  1.00 86.520          C  
ATOM   8560  H   ALA A 542     243.274 195.595 232.051  1.00 77.260          H  
ATOM   8561  HA  ALA A 542     241.069 194.474 230.604  1.00 76.620          H  
ATOM   8562 1HB  ALA A 542     240.845 196.227 228.869  1.00103.820          H  
ATOM   8563 2HB  ALA A 542     240.345 196.835 230.441  1.00103.820          H  
ATOM   8564 3HB  ALA A 542     241.929 197.275 229.809  1.00103.820          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 -2617.71 348.806 1806.45 -185.624 64.2252 129.894 836.995 -988.238 -4.86178 -32.9423 -678.215 -170.215 -139.762 -95.0743 -127.711 -36.4413 0 25.3991 39.2725 270.408 454.221 -97.861 108.324 -177.186 296.437 495.415 -475.994
ARG:NtermProteinFull_1 -3.35335 0.25186 1.66139 -0.49794 0.06745 0.31228 0.09431 -0.84702 -0 -0 0.22987 1.48492 0 0 0 0 0 0.01709 0.12566 1.78404 0 0 0 -1.2888 0 0.04748 0.08923
ARG_2 -1.64375 0.08697 1.8378 -0.78532 0.10898 0.52992 0.47307 -0.73601 -0 -0 -0.48226 0.37918 0 0 -0.44568 0 0 -0.06391 0.00359 1.48491 0 -0.15775 0 -1.2888 -0.26321 0.17561 -0.78666
ARG_3 -2.80422 0.17585 2.9257 -0.92078 0.22265 0.67361 0.83012 -1.34171 -0 -0 -0.63309 -0.03187 0 0 -0.44568 0 0 0.00345 0.00641 1.90435 0 -0.24752 0 -1.2888 -0.39437 0.23643 -1.12947
HIS_4 -5.30565 0.33221 4.5685 -0.50441 0.02288 0.54868 2.13837 -2.09633 -0 -0 -2.51246 -0.19559 0 0 -1.88902 0 0 0.0008 0.09366 0 2.05603 -0.03507 0 -0.45461 -0.30147 0.41486 -3.11862
ILE_5 -6.60249 0.54485 3.34273 -0.47765 0.32374 0.1039 2.8987 -2.32736 -0 -0 -1.94528 0.05719 0 0 0 0 0 0.01426 0.00692 0.43212 0 -0.53945 0 0.73287 -0.43671 0.67676 -3.1949
VAL_6 -4.62649 0.60211 2.10124 -0.3828 0.32484 0.09339 1.18968 -1.47803 -0 -0 -1.13343 -0.2178 0 0 -0.44803 0 0 -0.03498 0.00978 1.01123 0 -0.77225 0 1.9342 -0.46987 0.51889 -1.77833
ARG_7 -6.40424 0.48782 6.69503 -0.82432 0.14268 0.59141 3.17589 -3.03513 -0.02682 -0.14303 -3.78107 -0.09418 0 0 -0.44803 -0.52116 0 0.00353 0.10498 1.87645 0 -0.22844 0 -1.2888 -0.32347 0.56203 -3.47887
LYS_8 -3.27787 0.4509 2.93287 -0.30642 0.02765 0.13947 1.33156 -1.42294 -0.01284 -0.13065 -0.86747 -0.01819 0 0 0 0 0 -0.01262 0.00174 1.78037 0 -0.04391 0 -1.5107 -0.33548 0.632 -0.64252
ARG_9 -7.74207 1.66505 4.49054 -0.83331 0.22452 0.51145 1.05744 -2.35014 -0 -0 0.14072 0.15243 0 0 0 0 0 0.11695 0.24977 2.48186 0 0.07175 0 -1.2888 5.28493 0.9522 5.18529
THR_10 -4.84095 0.29515 3.7473 -0.20857 0.13627 0.09268 2.39365 -2.17814 -0.03051 -0.14732 -1.9196 -1.51374 0 0 0 0 0 0.3419 0.00762 0.03424 0 0.21096 2.31446 -1.0874 5.86 1.04545 4.55345
LEU_11 -2.82622 0.24639 1.88366 -0.46114 0.23545 0.10734 1.01283 -1.11941 -0 -0 -0.5452 0.11542 0 0 0 0 0 0.13868 0.00093 0.50526 0 -0.14681 0 0.18072 0.63129 0.51303 0.47222
ARG_12 -3.05714 0.1513 2.78614 -0.61649 0.1364 0.32519 0.69203 -1.26273 -0.0177 -0.0977 0.36653 0.19593 0 0 0 0 0 0.46798 0.0221 2.726 0 0.05568 0 -1.2888 0.51593 0.73966 2.84032
ARG_13 -6.895 1.49546 4.7142 -0.53364 0.08207 0.28837 1.2414 -2.43265 -0.01779 -0.09383 -0.40554 0.62909 0 0 0 0 0 -0.09298 0.15743 2.6258 0 -0.19345 0 -1.2888 -0.0025 1.12608 0.40372
LEU_14 -6.1128 1.05241 1.20926 -0.48764 0.20795 0.15717 0.09544 -1.55738 -0.00027 -0.00071 0.0896 -0.0007 0 0 0 0 0 -0.05159 0.30962 0.61757 0 0.2353 0 0.18072 -0.11225 0.77893 -3.38938
LEU_15 -2.86969 0.14937 2.39202 -0.60905 0.16342 0.18585 0.61326 -1.15518 -0.0177 -0.0977 -0.19872 0.1926 0 0 0 0 0 -0.01062 0.00418 0.59815 0 -0.33037 0 0.18072 0.1436 0.33284 -0.33305
GLN_16 -4.61554 0.16635 3.4138 -0.64188 0.145 0.62667 1.01025 -1.77259 -0.00027 -0.00071 -1.34891 -0.72367 0 0 0 0 0 0.02167 0.13376 0 2.16269 -0.0484 0 -0.18838 -0.09566 0.42114 -1.33469
GLU_17 -2.47802 0.36257 3.64102 -0.24022 0.05443 0.39969 1.33694 -1.46531 -0.00908 -0.10349 -2.162 -0.54345 0 0 0 -0.94692 0 -0.006 0.02963 0 3.1412 0.26501 0 -2.7348 0.18839 0.81972 -0.45069
ARG_18 -1.545 0.34493 1.69467 -0.42973 0.05091 0.22478 0.62569 -0.72667 -0.01567 -0.12971 -1.36055 -0.01764 0 0 0 0 0 0.45246 0.01644 1.47446 0 -0.04071 0 -1.2888 2.05547 0.83929 2.22464
GLU_19 -4.01935 0.61928 4.07248 -0.37698 0.19466 0.5548 1.78123 -1.84972 -0.01567 -0.12971 -1.27151 -0.73807 0 0 0 0 0 0.05025 0.00681 0 2.54467 0.258 0 -2.7348 3.0308 0.68629 2.66346
LEU_20 -8.42931 1.31369 2.51995 -0.77578 0.5099 0.3696 1.72144 -2.1376 -0.01957 -0.12464 -1.04608 0.12251 0 0 0 0 0 -0.08335 0.1905 0.85216 0 -0.16026 0 0.18072 1.27108 0.82788 -2.89716
VAL_21 -5.50205 0.37826 3.49609 -0.26911 0.14825 0.04532 1.8045 -2.01888 -0 -0 -2.00067 0.3376 0 0 0 0 0 -0.08059 0.02908 0.73825 0 0.197 0 1.9342 -0.15515 0.89591 -0.02198
GLU_22 -3.55519 1.08717 4.15847 -0.3325 0.06022 0.3659 1.53362 -1.76144 -0.02017 -0.2492 -0.66165 -0.52854 0 0 0 0 0 0.83935 0.06891 0 3.01977 0.03191 0 -2.7348 5.58104 1.83279 8.73564
PRO_23 -6.76278 1.33025 4.32069 -0.06462 0 0.04098 1.26341 -2.03432 -0 -0 -0.8444 0.62287 0 0 0 0 0 -0.01047 0.06706 0.08762 0 0.53897 0 -2.4119 6.30979 1.75752 4.21068
LEU_24 -7.43868 0.81058 2.08403 -0.47475 0.11405 0.11477 1.50016 -1.99295 -0.00997 -0.11991 -0.49802 0.25052 0 0 0 0 0 0.2607 0.0895 0.38142 0 -0.27314 0 0.18072 0.44119 0.94669 -3.63307
THR_25 -3.4088 0.4291 3.81261 -0.21998 0.28949 0.08153 2.05441 -1.68895 -0.00011 -0.00119 -3.355 0.01785 0 0 0 0 0 0.74724 0.00127 0.07696 0 -0.01527 2.28921 -1.0874 5.54549 2.33223 7.90069
PRO_26 -5.54943 1.0284 4.27283 -0.17333 0.07155 0.11849 2.17342 -1.90447 -0 -0 -3.32112 0.07447 0 0 0 0 0 0.16437 0.00168 0.18935 0 -0.88946 0 -2.4119 6.06803 2.27984 2.19272
SER_27 -2.21172 0.39795 2.68371 -0.01782 0 0.03068 1.64857 -1.3615 -0 -0 -2.34168 -0.49841 0 0 0 0 0 0.23293 0.0106 0.35576 0 -0.19558 0.60171 -0.77834 4.41062 0.79887 3.76635
GLY_28 -1.77318 0.10898 1.81644 -5e-05 0 0 0.56205 -0.88121 -0 -0 -0.52809 -0.37166 0 0 0 0 0 -0.03142 0 0 0 0.37854 0 0.83697 3.98985 0.46424 4.57146
GLU_29 -4.72856 0.70497 5.00973 -0.19871 0.02188 0.2646 2.37743 -2.1682 -0 -0 -2.73527 -0.54095 0 0 0 -0.71339 0 -0.04745 0.06735 0 3.13811 -0.16502 0 -2.7348 0.0295 0.71963 -1.69915
ALA_30 -6.29368 1.04322 4.37975 -0.023 0 0 2.71168 -2.98399 -0 -0 -3.00213 -0.36048 0 0 0 0 0 -0.04858 0 0 0 -0.42747 0 1.8394 0.76046 2.03985 -0.36496
PRO_31 -4.51462 1.24092 3.01154 -0.07306 0 0.0449 1.03383 -1.44151 -0 -0 -0.7455 0.59785 0 0 0 0 0 -0.14105 0.02231 0.23121 0 -0.73072 0 -2.4119 0.85346 1.94963 -1.07272
ASN_32 -3.78132 0.4611 4.06178 -0.19944 0.03164 0.32892 1.55111 -1.83441 -0 -0 -1.68739 -0.72465 0 0 0 -0.90902 0 0.24582 6e-05 0 2.22891 -0.72264 0 -0.93687 0.32598 0.54516 -1.01526
GLN_33 -6.70551 0.726 6.37589 -0.23542 0.04101 0.18928 2.35653 -2.94645 -0.01109 -0.14572 -2.02686 -0.70261 0 0 0 -0.71339 0 0.02639 0.05205 0 2.64334 0.06237 0 -0.18838 1.09675 0.67735 0.57154
ALA_34 -5.97523 1.08928 3.7669 -0.02047 0 0 2.88672 -2.6941 -0 -0 -2.08826 -0.07352 0 0 0 0 0 0.01438 0 0 0 0.29424 0 1.8394 1.26075 0.75508 1.05515
LEU_35 -6.93191 1.09358 1.3802 -0.5127 0.24029 0.14435 2.10968 -1.74732 -0 -0 -1.39997 0.16969 0 0 0 0 0 0.3753 0.074 0.15923 0 0.06803 0 0.18072 0.45975 0.34287 -3.79422
LEU_36 -7.92003 1.81374 4.42045 -0.67458 0.33418 0.26986 2.65095 -2.86807 -0 -0 -0.98882 0.01309 0 0 0 0 0 -0.08524 0.01108 1.40635 0 -0.22914 0 0.18072 -0.04211 0.64471 -1.06287
ARG_37 -6.28582 0.5603 7.49558 -0.58616 0.0471 0.37999 2.87809 -3.23668 -0 -0 -3.76106 0.52761 0 0 0 -0.94692 0 -0.03069 0.03747 1.90516 0 -0.07903 0 -1.2888 -0.305 0.82197 -1.8669
ILE_38 -6.45689 1.10965 3.75705 -0.47714 0.30766 0.08718 2.24755 -2.19112 -0 -0 -0.19096 0.00838 0 0 0 0 0 0.00708 0.01836 0.63366 0 -0.5507 0 0.73287 -0.10235 0.76767 -0.29205
LEU_39 -8.94217 0.89525 2.80447 -0.51939 0.41154 0.14552 2.00716 -2.58223 -0 -0 -0.8536 0.13593 0 0 0 0 0 0.04587 0.22568 0.07624 0 -0.11408 0 0.18072 -0.23593 1.06551 -5.25351
LYS_40 -4.90198 0.93558 5.46337 -0.35638 0.03749 0.1635 2.51435 -2.36716 -0 -0 -2.03031 0.12514 0 0 0 -0.90902 0 -0.08629 0.03935 1.68465 0 0.00474 0 -1.5107 -0.57719 0.89472 -0.87616
GLU_41 -4.07272 0.74938 4.11518 -0.22023 0.07026 0.33596 1.76498 -1.82485 -0.01958 -0.11042 -3.16925 -0.52933 0 0 0 -0.52116 0 -0.02204 0.11747 0 3.2596 0.23724 0 -2.7348 -0.13386 0.85469 -1.85347
THR_42 -4.52823 0.47642 2.24479 -0.18583 0.08131 0.14358 0.95889 -1.7014 -0.00288 -0.01339 0.45235 -2.18021 0 0 0 0 0 0.04859 0.09101 0.35065 0 0.71868 2.30637 -1.0874 1.1814 0.86958 0.22428
GLU_43 -3.65116 0.55695 2.23701 -0.21368 0.04445 0.32153 1.02191 -1.31404 -0 -0 -1.3826 -0.54419 0 0 0 0 0 -0.02027 0.02203 0 3.05346 -0.07238 0 -2.7348 1.18054 0.45967 -1.03557
PHE_44 -8.14134 1.09064 3.34083 -1.07872 0.28371 0.7966 1.99581 -2.19168 -0.01958 -0.11042 -1.35882 -0.03298 0 0 0 0 0 1.21739 0.0783 0 1.65407 -0.2434 0 1.0402 0.29451 0.94696 -0.43792
LYS_45 -3.85024 0.89959 3.54354 -0.354 0.03333 0.14486 1.46053 -1.57905 -0 -0 -0.62744 0.03024 0 0 -0.86316 0 0 0.22326 0.02146 2.04014 0 -0.05867 0 -1.5107 0.62056 1.61545 1.78968
LYS_46 -5.06661 0.15337 5.0206 -0.33459 0.0481 0.20241 1.20904 -1.99837 -0 -0 -0.52801 -0.24772 0 0 -1.02586 0 0 0.14836 0.01902 1.62464 0 0.19342 0 -1.5107 0.77038 1.1289 -0.19363
ILE_47 -8.1107 0.92581 4.8793 -0.51196 0.43114 0.1179 2.92968 -3.07635 -0.00894 -0.03888 -3.47822 0.25064 0 0 0 0 0 0.09004 0.24122 0.31976 0 -0.38162 0 0.73287 0.12799 0.63413 -3.92618
LYS_48 -6.63192 0.57332 4.89138 -0.36724 0.05671 0.15867 2.39344 -2.26001 -0.00684 -0.02283 -2.23193 0.1166 0 0 0 0 0 0.0879 0.12637 2.25408 0 0.09018 0 -1.5107 -0.20549 0.84198 -1.64633
VAL_49 -8.158 1.6222 3.9458 -0.29109 0.25257 0.0624 2.84772 -2.88251 -0.00894 -0.03888 -2.20043 -0.27752 0 0 0 0 0 -0.0555 0.00023 0.1823 0 -0.62722 0 1.9342 -0.25039 0.79562 -3.14744
LEU_50 -5.38616 0.6302 2.7867 -0.50796 0.21396 0.13591 1.02367 -1.63662 -0.00684 -0.02283 -1.26609 0.124 0 0 0 0 0 0.02738 0.14166 0.15787 0 -0.17484 0 0.18072 -0.43336 0.56041 -3.45223
GLY_51 -4.12609 0.73343 3.39127 -0.00036 0 0 1.90641 -2.04026 -0.02682 -0.14303 -2.20995 -0.18622 0 0 0 0 0 -0.0896 0 0 0 -1.16039 0 0.83697 0.05875 0.36655 -2.68934
SER_52 -5.25367 0.57888 3.92939 -0.02796 0 0.0642 1.55071 -2.13684 -0.06111 -0.37166 -1.5056 -0.73395 0 0 0 0 0 0.03568 0.01536 0.34808 0 -0.24674 0.71232 -0.77834 0.35577 0.39203 -3.13345
GLY_53 -2.94023 0.48103 2.74558 -0.00147 0 0 1.85893 -1.54317 -0 -0 -1.54749 -0.39852 0 0 0 0 0 -0.03916 0 0 0 0.88417 0 0.83697 0.98692 0.47987 1.80343
ALA_54 -4.80873 1.74731 0.80144 -0.02264 0 0 1.22225 -1.55609 -0 -0 -0.3791 -0.42018 0 0 0 0 0 0.03314 0 0 0 -0.4664 0 1.8394 1.13421 0.51546 -0.35992
PHE_55 -7.83297 1.28379 1.33996 -0.66658 0.06135 0.37922 2.27074 -2.01108 -0 -0 -1.63427 0.13119 0 0 0 0 0 -0.009 0.00762 0 2.32917 -0.18978 0 1.0402 0.30167 0.64128 -2.55747
GLY_56 -3.78436 1.01375 2.55336 -0.00132 0 0 1.46897 -1.68408 -0 -0 -1.34549 -0.37745 0 0 -0.6896 0 0 -0.00336 0 0 0 0.88165 0 0.83697 0.98181 0.68624 0.53708
THR_57 -5.40076 0.51113 4.96821 -0.1142 0.03604 0.07305 3.02158 -2.55041 -0.01946 -0.12345 -3.31538 -0.99136 0 0 -1.50173 0 0 0.15723 0.03302 0.10122 0 0.51055 4.08168 -1.0874 2.01639 0.95061 1.35656
VAL_58 -8.43432 1.78061 3.04817 -0.27747 0.19577 0.05387 2.7347 -2.70565 -0 -0 -3.34227 0.53962 0 0 0 0 0 -0.06203 0.09182 0.26483 0 0.17761 0 1.9342 0.99773 1.61105 -1.39178
TYR_59 -8.90995 1.15962 3.66621 -0.60708 0.17435 0.33523 1.81088 -2.56284 -0.02535 -0.1407 -0.5407 4e-05 0 0 0 0 0 0.04463 0.28342 0 2.25741 -0.23342 2e-05 1.2797 -0.12471 1.70669 -0.42657
LYS_60 -4.67482 0.28819 4.67332 -0.38994 0.04896 0.17794 1.78704 -1.90966 -0 -0 -2.51243 0.55642 0 0 -1.10027 0 0 0.01505 0.04884 2.08515 0 0.04244 0 -1.5107 -0.25822 0.91552 -1.71718
GLY_61 -1.67135 0.10688 1.73418 -6e-05 0 0 0.57166 -0.83112 -0 -0 0.00113 -0.28038 0 0 -0.39935 0 0 -0.14941 0 0 0 -1.5418 0 0.83697 0.12985 0.82225 -0.67053
LEU_62 -6.0196 0.61221 -0.45545 -0.48132 0.24407 0.07319 0.7042 -0.98526 -0.02535 -0.1407 0.38257 0.41135 0 0 0 0 0 0.16744 0.10205 0.35964 0 0.04351 0 0.18072 0.44991 1.28186 -3.09497
TRP_63 -6.82711 0.86714 0.25176 -1.03566 0.18423 0.8157 0.39993 -1.23059 -0 -0 0.28637 -0.38399 0 0 0 0 0 -0.08101 0.7393 0 2.76619 0.00961 0 1.6906 -0.02497 1.20536 -0.36715
ILE_64 -6.56992 1.24008 2.04446 -0.77609 0.79369 0.36131 1.11791 -1.66011 -0.01915 -0.06688 -0.55041 0.33948 0 0 0 0 0 0.03299 0.28159 0.87951 0 0.26773 0 0.73287 5.70753 2.90096 7.05754
PRO_65 -5.01674 1.10122 3.59626 -0.0726 0 0.04382 2.17802 -1.59717 -0.00234 -0.03929 -2.17934 0.59173 0 0 0 0 0 -0.09113 0.00438 0.21701 0 -0.71813 0 -2.4119 5.94021 3.05898 4.60298
GLU_66 -2.54612 0.50112 2.29517 -0.24448 0.06485 0.42511 0.72442 -1.04948 -0.0169 -0.12187 -0.26654 -0.4434 0 0 0 0 0 0.60839 0.01824 0 3.04113 0.21767 0 -2.7348 1.65929 1.22887 3.36064
GLY_67 -2.44647 0.23887 2.07362 -0.00107 0 0 0.63157 -1.12123 -0.02149 -0.10617 0.1732 -0.22587 0 0 0 0 0 -0.13722 0 0 0 -0.20945 0 0.83697 1.82862 0.97651 2.49037
GLU_68 -6.38936 0.23814 7.61797 -0.35151 0.08658 0.40363 3.10777 -2.88681 -0.01098 -0.06614 -4.32523 -0.42567 0 0 0 0 0 0.08091 0.03415 0 4.59776 -0.01295 0 -2.7348 1.03318 0.76974 0.76638
LYS_69 -6.2092 0.49413 5.53168 -0.6146 0.23594 0.43462 2.53354 -2.08064 -0 -0 -2.8452 -0.26814 0 0 0 0 0 -0.02348 0.1063 3.45156 0 -0.05823 0 -1.5107 0.81906 0.56393 0.56058
VAL_70 -6.33714 1.01686 2.03445 -0.26701 0.17052 0.05519 2.16074 -2.09843 -5e-05 -0.00018 -0.85705 -0.33327 0 0 0 0 0 -0.05406 0.13266 0.24866 0 -0.76707 0 1.9342 -0.1008 0.41404 -2.64775
LYS_71 -3.93844 0.29408 3.35503 -0.44182 0.10433 0.27386 1.68991 -1.55226 -0 -2e-05 -1.4308 -0.17528 0 0 0 0 0 -0.04227 0.1212 2.08794 0 0.00238 0 -1.5107 -0.40208 0.44051 -1.12443
ILE_72 -6.3816 1.86683 3.97883 -0.45629 0.37049 0.07517 1.3748 -2.26748 -0 -0 -0.93325 -0.07593 0 0 0 0 0 0.8524 0.05053 0.40461 0 -0.14503 0 0.73287 0.68041 2.51154 2.63891
PRO_73 -5.85924 1.28529 4.07009 -0.109 0.0083 0.07799 1.5622 -1.6512 -0.00871 -0.03038 -2.16206 0.30826 0 0 0 0 0 -0.00174 0.0007 0.08652 0 -1.05901 0 -2.4119 0.63856 3.04805 -2.2073
VAL_74 -6.04016 1.14591 2.93329 -0.28977 0.22395 0.06816 2.80635 -2.15745 -0.02481 -0.09487 -1.914 -0.26879 0 0 0 0 0 -0.01987 0.0008 0.16389 0 -0.57278 0 1.9342 -0.41328 1.3289 -1.19032
ALA_75 -5.25269 1.01565 2.51913 -0.02029 0 0 2.74 -2.32839 -0.00871 -0.03038 -2.54654 -0.29464 0 0 0 0 0 0.05103 0 0 0 -0.43065 0 1.8394 -0.13821 1.07485 -1.81046
ILE_76 -7.74265 1.00013 3.29336 -0.53636 0.30264 0.16122 3.51248 -2.49261 -0 -0 -2.09382 -0.35538 0 0 0 0 0 -0.03605 0.02891 0.72487 0 -0.08536 0 0.73287 -0.03513 0.8474 -2.77347
LYS_77 -6.82996 0.95134 5.2172 -0.39641 0.05965 0.18189 2.40954 -2.44473 -0 -0 -3.31186 0.05485 0 0 0 0 0 -0.00344 0.1245 2.00233 0 -0.11942 0 -1.5107 0.20929 0.60749 -2.79844
GLU_78 -4.7637 0.58518 4.78581 -0.23916 0.05136 0.40502 2.01556 -2.08439 -0.01196 -0.06201 -1.85804 -0.48327 0 0 0 0 0 -0.05282 0.02755 0 2.69111 -0.02779 0 -2.7348 0.27124 0.50293 -0.98218
LEU_79 -9.20319 1.49063 3.64 -0.50739 0.27839 0.07965 1.75141 -2.68027 -0 -0 -0.93038 0.38219 0 0 -0.95836 0 0 0.00344 0.08162 0.33753 0 -0.22526 0 0.18072 -0.19456 0.89132 -5.58251
ARG_80 -7.52167 0.55736 6.48845 -0.61452 0.09251 0.40166 2.69712 -2.91233 -0.03784 -0.20122 -1.87876 -0.01008 0 0 -0.81213 0 0 0.08319 0.08725 2.07476 0 -0.17433 0 -1.2888 -0.04089 1.05311 -1.95716
GLU_81 -8.33147 0.87685 8.30103 -0.34871 0.08615 0.47237 2.20579 -3.59097 -0 -0 -2.77916 -0.64316 0 0 0 -0.39238 0 0.00977 0.24158 0 5.28094 -0.08949 0 -2.7348 -0.04057 0.73327 -0.74296
ALA_82 -4.33935 0.47134 2.21092 -0.02344 0 0 2.27428 -1.78111 -0.01753 -0.15503 -2.20408 -0.3616 0 0 0 0 0 0.14156 0 0 0 -0.33143 0 1.8394 -0.4281 0.71321 -1.99096
THR_83 -5.34318 0.801 3.03133 -0.17118 0.07455 0.06404 1.15652 -1.88771 -0 -0 0.27533 -0.43851 0 0 0 0 0 0.03755 0.11171 0.26659 0 -0.07173 2.32701 -1.0874 -0.1528 0.82701 -0.17987
SER_84 -4.81437 0.63914 5.11133 -0.03579 0.00406 0.0568 1.88909 -2.23551 -0.01542 -0.06304 -3.45578 -0.49961 0 0 0 -0.39238 0 0.37013 0.18013 0.30859 0 0.47346 1.87048 -0.77834 1.01149 1.45323 1.0777
PRO_85 -4.42584 1.07817 2.76853 -0.18942 0.0894 0.1364 1.20618 -1.15317 -0 -0 -0.14303 -0.06538 0 0 0 0 0 0.00174 0.1007 0.16728 0 -0.73654 0 -2.4119 1.22517 1.2231 -1.12864
LYS_86 -7.02648 0.36556 5.75698 -0.51978 0.25021 0.42888 2.19166 -2.52605 -0.01742 -0.09823 -1.19624 -0.26237 0 0 0 0 0 0.14129 0.31611 2.46463 0 0.23963 0 -1.5107 1.46644 0.70275 1.16688
ALA_87 -3.58779 0.30607 3.67998 -0.02385 0 0 2.55455 -2.03214 -0 -0 -1.98156 -0.33607 0 0 0 0 0 0.09272 0 0 0 -0.36722 0 1.8394 0.81985 0.8675 1.83146
ASN_88 -4.93498 0.53062 5.17195 -0.23566 0.05755 0.36447 2.21436 -2.46974 -0.02549 -0.17852 -1.29366 -0.43083 0 0 0 0 0 -0.03249 0.00189 0 2.43129 -0.45631 0 -0.93687 -0.74629 1.35703 0.38833
LYS_89 -6.47831 0.36516 4.74411 -0.36194 0.04019 0.17855 1.94382 -2.35205 -0.00201 -0.0352 -0.27666 0.43723 0 0 0 0 0 -0.03172 0.08897 2.7554 0 -0.03944 0 -1.5107 -0.60885 1.16851 0.02508
GLU_90 -6.42399 0.34839 5.76743 -0.20292 0.02837 0.2888 2.80988 -2.64847 -0.01428 -0.04698 -3.1195 -0.53557 0 0 0 0 0 -0.00188 0.09991 0 2.98334 -0.07633 0 -2.7348 0.03488 0.42674 -3.017
ILE_91 -5.5094 0.39705 2.89207 -0.6084 0.39926 0.11525 1.95636 -1.77397 -5e-05 -0.00018 -1.85757 0.30105 0 0 0 0 0 -0.05214 0.08882 0.99978 0 -0.7825 0 0.73287 -0.01791 0.56078 -2.15885
LEU_92 -7.02622 0.79744 2.02481 -0.44384 0.23217 0.07408 1.87076 -1.82483 -0.01428 -0.04698 -1.45906 0.21518 0 0 0 0 0 0.6773 0.00774 0.47888 0 -0.1096 0 0.18072 -0.17429 0.8447 -3.69533
ASP_93 -8.41566 1.40017 9.90113 -0.13137 0.00212 0.40578 3.90301 -4.3588 -0.02303 -0.14557 -6.98335 -1.06371 0 0 -1.4498 0 0 0.07529 0.33341 0 2.79875 -0.18447 0 -2.3716 0.3637 1.81697 -4.12702
GLU_94 -5.39596 1.21649 5.44873 -0.22643 0.03933 0.33608 1.95414 -2.47048 -0 -2e-05 -2.32295 -0.56207 0 0 -0.73291 0 0 -0.03402 0.0135 0 3.06055 -0.15149 0 -2.7348 0.31641 1.86949 -0.37641
ALA_95 -3.09135 0.16538 2.35942 -0.02083 0 0 0.89883 -1.43369 -0 -0 -0.96544 -0.30659 0 0 -0.48319 0 0 -0.01931 0 0 0 0.62699 0 1.8394 0.70158 0.65963 0.93083
TYR_96 -5.01544 0.66939 3.70683 -0.67074 0.05454 0.40459 1.6855 -2.01154 -0.04784 -0.24044 -1.04055 -0.29799 0 0 -0.90666 0 0 0.69543 0.07436 0 2.1934 -0.30389 3e-05 1.2797 1.55605 0.79967 2.58441
VAL_97 -9.40293 2.19487 3.79419 -0.28951 0.27088 0.0535 2.11742 -3.00016 -0 -0 -2.03942 0.19608 0 0 0 0 0 0.24913 0.08593 0.07289 0 -0.19461 0 1.9342 0.92938 1.54191 -1.48626
MET_98 -8.5154 1.60533 3.54921 -0.45119 0.15227 0.03916 1.55101 -1.93883 -0.02671 -0.17216 -0.64641 -0.27614 0 0 0 0 0 0.00772 0.02445 1.30387 0 0.19483 0 0.60916 0.42876 1.52966 -1.03142
ALA_99 -3.84878 0.25298 2.3709 -0.02147 0 0 2.59118 -1.6832 -0 -0 -2.68897 -0.37412 0 0 0 0 0 0.01454 0 0 0 -0.56739 0 1.8394 0.35447 0.9597 -0.80077
SER_100 -4.95713 0.79347 3.32932 -0.03841 0.00142 0.06742 1.96898 -1.86082 -0 -0 -2.09477 -0.53906 0 0 -0.75245 0 0 -0.03977 0.09044 0.22243 0 0.05618 1.73268 -0.77834 0.26518 0.60959 -1.92364
VAL_101 -4.52158 0.4211 3.75829 -0.30592 0.21092 0.066 1.7488 -2.05587 -0 -0 -1.91007 -0.4679 0 0 0 0 0 0.22857 0.00058 0.21954 0 -0.28462 0 1.9342 0.06151 0.63501 -0.26143
ASP_102 -3.65113 0.47989 3.39262 -0.13413 0.04655 0.43337 0.9508 -1.38325 -0 -0 -0.88749 -1.25801 0 0 0 0 0 0.00611 0.06981 0 2.6293 -0.59318 0 -2.3716 -0.43435 0.71318 -1.99151
ASN_103 -5.4224 0.48212 5.01106 -0.20406 0.12434 0.34087 1.70128 -2.51586 -0.0104 -0.07492 -0.78254 -0.47334 0 0 -0.95836 0 0 0.18529 0.00019 0 2.15655 -0.56828 0 -0.93687 5.04608 2.61235 5.71311
PRO_104 -1.62253 0.66672 1.33742 -0.12573 0.00307 0.09123 0.18678 -0.55919 -0 -0 -0.5816 0.22428 0 0 0 0 0 -0.1066 0.02509 0.1429 0 -0.92345 0 -2.4119 4.8643 2.36826 3.57906
HIS_105 -6.68036 0.76697 6.11018 -0.47223 0.01898 0.30826 2.64745 -2.88062 -0.0259 -0.13948 -2.84151 -1.10832 0 0 -1.20779 0 0 0.01903 0.01269 0 1.86479 -0.41426 0 -0.45461 -0.0894 0.35749 -4.20861
VAL_106 -6.046 0.9398 1.85171 -0.26515 0.14481 0.04309 0.98459 -1.58539 -0 -0 0.09426 0.4212 0 0 0 0 0 -0.15502 0.07545 0.8141 0 0.38749 0 1.9342 0.29445 0.56216 0.49575
CYS_107 -6.73016 0.91926 4.17987 -0.08768 0.00235 0.05804 2.26965 -2.08284 -0 -0 -0.90593 0.05634 0 0 -1.20779 0 0 -0.04264 0.02828 0.55707 0 0.14921 0 3.6196 -0.22904 0.60995 1.16352
ARG_108 -5.86838 0.35314 6.88993 -1.00674 0.27525 0.89257 2.95635 -3.02228 -0.06973 -0.39564 -2.93794 -0.06716 0 0 0 -0.88538 0 0.07377 0.21123 1.9671 0 -0.20849 0 -1.2888 0.50468 0.86249 -0.76403
LEU_109 -6.4713 0.69213 2.26835 -0.62776 0.36011 0.23504 0.86191 -1.85968 -0.01038 -0.07466 -0.58815 0.08944 0 0 0 0 0 -0.0876 0.22089 1.82126 0 -0.10038 0 0.18072 0.44401 1.02376 -1.62231
LEU_110 -4.36118 0.60589 2.40444 -0.51036 0.20577 0.13288 1.28142 -1.56351 -0 -0 -0.86413 0.12211 0 0 0 0 0 0.09041 0.07952 0.48757 0 -0.07407 0 0.18072 0.0932 0.77526 -0.91406
GLY_111 -3.9936 0.3462 2.93488 -0.00031 0 0 1.73536 -1.7575 -0 -0 -1.75685 -0.27824 0 0 0 0 0 0.00587 0 0 0 0.57739 0 0.83697 0.99746 0.73421 0.38185
ILE_112 -6.43878 0.68682 1.63217 -0.6422 0.82364 0.22796 1.54788 -1.66512 -0 -0 -1.35748 -0.75738 0 0 0 0 0 0.86971 0.02067 1.49066 0 0.59762 0 0.73287 1.79135 0.8694 0.42977
CYS_113 -4.37382 0.70117 1.89464 -0.061 0.03383 0.02454 1.10451 -1.42203 -0.0033 -0.03122 -0.82864 -0.49544 0 0 0 0 0 0.20123 0.01547 0.21842 0 0.62261 0 3.6196 1.9453 0.97675 4.14262
LEU_114 -7.0491 0.72086 2.81012 -0.65072 0.32291 0.35157 1.94219 -2.0262 -0 -0 -1.64965 -0.20017 0 0 0 0 0 0.18555 0.15523 1.29399 0 -0.06995 0 0.18072 0.8917 1.26338 -1.52757
THR_115 -2.95432 0.4251 2.4907 -0.12676 0.06178 0.06195 1.12548 -1.49847 -0.01184 -0.14318 -0.41434 -0.84435 0 0 0 0 0 0.05027 0.00136 0.11434 0 -0.14399 2.27385 -1.0874 -0.12847 1.11976 0.37145
SER_116 -4.08854 0.5371 4.581 -0.03683 0.02035 0.0293 1.83728 -2.17633 -0.01276 -0.16288 -2.14001 0.00096 0 0 0 0 0 -0.05594 0.02738 0.69572 0 -0.17096 1.72382 -0.77834 -0.47899 0.64175 -0.0069
THR_117 -4.55093 0.47005 3.53785 -0.23607 0.37674 0.10453 1.52875 -1.98713 -0 -0 -0.19821 -1.25955 0 0 0 0 0 -0.10404 7e-05 1.87955 0 0.09418 2.32011 -1.0874 -0.06847 0.40682 1.22685
VAL_118 -4.20783 0.41665 2.58784 -0.30128 0.23348 0.07077 1.38142 -1.52943 -0 -0 -0.59934 -0.41535 0 0 0 0 0 0.21475 0.00183 0.20443 0 -0.51011 0 1.9342 0.24441 0.31763 0.04406
GLN_119 -4.68637 0.31137 4.28229 -0.62042 0.07584 0.40209 2.51039 -2.17157 -0 -0 -2.18486 -0.35963 0 0 -0.92038 0 0 0.47471 0.00434 0 3.35715 -0.15229 0 -0.18838 0.32897 0.75944 1.2227
LEU_120 -9.02373 2.09616 3.45935 -0.70543 0.36368 0.21544 2.02933 -2.80967 -0 -0 -1.6392 0.39537 0 0 -0.92038 0 0 0.33959 0.49731 0.6021 0 -0.19121 0 0.18072 0.02828 2.28463 -2.79765
ILE_121 -5.2864 0.75745 3.16358 -0.48049 0.31922 0.09044 1.76997 -1.92138 -0 -0 -0.78361 0.02901 0 0 0 0 0 0.46601 0.07527 0.50175 0 -0.47695 0 0.73287 -0.00126 2.19415 1.14963
THR_122 -6.76303 1.15035 4.65741 -0.0946 0.01467 0.06452 2.65638 -2.71306 -0 -0 -0.66378 -0.33302 0 0 -0.67296 0 0 0.00786 0.02212 0.2677 0 0.01555 2.36639 -1.0874 0.17251 1.21635 0.28396
GLN_123 -6.64674 0.86923 3.84712 -0.64434 0.19484 0.62444 2.419 -2.32306 -0.00031 -0.0055 -0.63969 -0.59227 0 0 0 -1.02093 0 0.23891 0.01247 0 2.25777 0.65538 0 -0.18838 0.98478 1.31603 1.35875
LEU_124 -8.54787 1.45633 2.28226 -0.97932 0.62844 0.33232 1.351 -2.18877 -0.02671 -0.17216 -0.5211 -0.00332 0 0 0 0 0 0.05598 0.32334 2.20129 0 0.67784 0 0.18072 1.67042 1.29279 0.01348
MET_125 -8.61462 1.64089 2.47861 -0.41016 0.14215 0.19806 1.13271 -1.73678 -0 -0 0.15617 -0.36045 0 0 0 0 0 0.50544 0.31129 1.71828 0 0.17258 0 0.60916 1.28962 2.42492 1.65788
PRO_126 -4.83978 0.60529 1.91216 -0.13146 0.00642 0.09352 1.57492 -1.1671 -0 -0 -1.33857 0.19071 0 0 0 0 0 -0.08281 0.00659 0.285 0 -0.54174 0 -2.4119 0.488 1.90995 -3.44078
PHE_127 -10.6575 2.37553 2.98936 -0.54666 0.03718 0.25645 2.64104 -2.67851 -0.00369 -0.04472 -1.60842 0.16977 0 0 0 0 0 0.0079 0.10699 0 2.6186 -0.30859 0 1.0402 -0.29136 1.08916 -2.80729
GLY_128 -3.6823 1.10026 2.96115 -0.00027 0 0 1.08618 -1.64867 -0 -0 -1.56053 -0.18472 0 0 0 0 0 -0.03057 0 0 0 -1.51985 0 0.83697 -0.1254 1.01813 -1.74961
CYS_129 -5.81827 0.69262 2.31516 -0.06894 0.00261 0.04914 1.22596 -1.56463 -0 -0 -0.4767 -0.35344 0 0 -0.75245 0 0 -0.06704 0.00252 0.35928 0 0.07527 0 3.6196 -0.08741 0.20446 -0.64226
LEU_130 -5.73832 0.58917 1.65034 -0.60271 0.14301 0.1624 0.73608 -1.50041 -0.00834 -0.10269 -0.40113 0.20587 0 0 0 0 0 0.03348 0.19334 0.79558 0 -0.13488 0 0.18072 0.01394 0.28725 -3.49732
LEU_131 -3.2158 0.32346 1.02009 -0.67766 0.3694 0.28726 0.11815 -0.96048 -0 -0 0.1907 -0.08829 0 0 0 0 0 0.19049 0.0208 0.87132 0 -0.06497 0 0.18072 0.25715 0.44366 -0.734
ASP_132 -3.42188 0.21567 4.17796 -0.08985 0.00678 0.24121 0.9571 -1.76093 -0.03754 -0.26407 -2.3387 -0.1297 0 0 0 0 0 0.01406 0.25187 0 2.02962 0.13301 0 -2.3716 0.06188 0.52662 -1.79849
TYR_133 -4.80059 0.68955 3.95792 -0.59751 0.01856 -0.04132 2.44682 -2.05935 -0 -0 -2.52673 -0.37729 0 0 0 0 0 0.0109 0.03393 0 1.69613 -0.31403 4e-05 1.2797 0.23432 0.52262 0.17367
VAL_134 -3.41449 0.75677 1.91407 -0.29358 0.21179 0.06827 1.21431 -1.1946 -0 -0 0.29871 0.05297 0 0 0 0 0 -0.04851 0.00152 0.04318 0 -0.15564 0 1.9342 0.47661 0.4507 2.3163
ARG_135 -1.98093 0.1678 1.62434 -0.46511 0.07641 0.28512 0.39169 -0.79563 -0 -0 0.21202 -0.14871 0 0 0 0 0 -0.00615 0.00801 1.75741 0 0.01009 0 -1.2888 0.14722 0.3457 0.34048
GLU_136 -4.40429 0.35481 5.03755 -0.22305 0.02702 0.36065 2.25949 -2.20035 -0 -0 -2.12324 -0.5364 0 0 0 0 0 -0.00742 0.03175 0 3.17505 0.25616 0 -2.7348 0.65673 0.1786 0.10826
HIS_D_137 -4.01646 0.61939 4.27337 -0.74899 0.03309 1.01544 0.64917 -1.80479 -0.03705 -0.15335 -0.129 -0.57686 0 0 0 0 0 0.01106 8e-05 0 1.917 -0.28405 0 -0.45461 0.6944 0.33087 1.33871
LYS_138 -5.92579 0.78312 3.96173 -0.33586 0.07417 0.21372 0.86664 -1.76657 -0.06694 -0.31731 -0.09993 -0.3903 0 0 0 0 0 0.31151 0.53113 1.5053 0 -0.10433 0 -1.5107 -0.10564 0.59929 -1.77678
ASP_139 -2.10618 0.2187 2.86531 -0.11916 0.01838 0.37173 0.59532 -1.3075 -0 -0 0.24472 -0.41396 0 0 0 0 0 -0.07956 0.05407 0 1.80535 0.01718 0 -2.3716 -0.3016 0.65047 0.14167
ASN_140 -5.68683 0.5733 4.6588 -0.35628 0.09599 0.69702 1.74022 -2.32976 -0.01933 -0.07596 -1.131 -1.86824 0 0 0 0 0 0.04304 0.13187 0 2.38247 -0.59551 0 -0.93687 -0.35295 0.57434 -2.45568
ILE_141 -7.95888 1.56362 1.02633 -0.48514 0.48457 0.10077 1.43052 -1.7072 -0.00069 -0.00258 -0.14758 0.04816 0 0 0 0 0 -0.06971 0.03643 0.35079 0 -0.76252 0 0.73287 -0.3845 0.61905 -5.12566
GLY_142 -3.61267 0.30456 3.26221 -0.00023 0 0 2.14281 -1.79555 -0.01933 -0.07596 -2.43344 -0.21339 0 0 0 0 0 0.04225 0 0 0 0.30444 0 0.83697 -0.17287 0.46691 -0.96327
SER_143 -2.74789 0.25238 2.91528 -0.02804 2e-05 0.04247 1.1968 -1.45136 -0.00078 -0.0066 0.31012 -1.03297 0 0 0 0 0 -0.04323 0.00709 0.19183 0 -0.04199 0.6043 -0.77834 -0.31014 0.30982 -0.61124
GLN_144 -4.63657 0.33194 2.76863 -0.77387 0.30149 1.10893 0.71609 -1.70299 -0.00546 -0.03638 -0.55579 -2.39807 0 0 0 0 0 -0.05825 0.02211 0 3.38165 -0.15586 0 -0.18838 -0.63528 0.29757 -2.21849
TYR_145 -9.80635 1.28269 4.92368 -0.62987 0.0908 0.35389 3.21593 -3.27707 -0.02555 -0.15959 -1.40255 -0.12158 0 0 0 0 0 0.03752 0.01015 0 2.34315 -0.24648 5e-05 1.2797 -0.1922 0.46456 -1.85912
LEU_146 -7.41752 1.15899 3.65733 -0.5178 0.27825 0.1467 1.93985 -2.33154 -0 -0 -1.2168 0.18279 0 0 0 0 0 0.01034 0.14469 0.16272 0 0.0243 0 0.18072 0.12407 0.6015 -2.87142
LEU_147 -3.25643 0.4413 3.12467 -0.48978 0.20291 0.11725 1.07618 -1.55338 -0 -0 -0.03861 0.21611 0 0 0 0 0 -0.0821 0.0588 0.29651 0 -0.23773 0 0.18072 -0.14686 0.37319 0.28277
ASN_148 -3.85933 0.45357 3.40609 -0.19309 0.04184 0.31323 1.89365 -1.75693 -0.02119 -0.13531 -1.34571 -0.46976 0 0 0 -1.02093 0 -0.03678 0.00739 0 2.08933 -0.60213 0 -0.93687 -0.50251 0.27579 -2.39963
TRP_149 -8.8095 0.87449 2.0363 -0.90608 0.01429 0.20304 1.34692 -2.05218 -0 -0 -0.74737 -0.5786 0 0 0 0 0 0.09275 0.00129 0 2.19243 0.01912 0 1.6906 -0.59778 0.42653 -4.79375
CYS_150 -3.5414 0.19835 2.0428 -0.1761 0.32328 0.08248 1.29854 -1.21194 -0.02182 -0.11523 -0.25995 -2.07997 0 0 0 0 0 0.04421 0.00231 1.8805 0 -0.33975 0 3.6196 0.42779 0.4522 2.62589
VAL_151 -5.24509 0.96187 0.34676 -0.33296 0.50337 0.07405 0.58508 -1.18171 -0 -0 -0.19562 -0.82529 0 0 0 0 0 0.04572 0.12132 2.00241 0 -0.79798 0 1.9342 0.46715 0.44377 -1.09295
GLN_152 -2.30583 0.08969 2.84957 -0.35671 0.06646 0.20918 1.38156 -1.35698 -0.01813 -0.07051 -2.15676 -0.18631 0 0 0 0 0 0.13062 0.00639 0 2.61349 -0.09204 0 -0.18838 0.2051 0.41105 1.23144
ILE_153 -4.1116 0.4619 2.22139 -0.538 0.37505 0.10984 0.43939 -1.34232 -0 -0 -0.04648 -0.07234 0 0 0 0 0 0.02883 0.04353 1.30448 0 -0.38859 0 0.73287 0.3825 0.30991 -0.08964
ALA_154 -1.53664 0.16945 1.22036 -0.02448 0 0 0.20648 -0.6282 -0 -0 -0.12495 -0.22278 0 0 0 0 0 0.00489 0 0 0 -0.08658 0 1.8394 -0.45064 0.22124 0.58754
LYS_155 -1.8221 0.08794 1.69677 -0.29288 0.0324 0.1417 0.24238 -0.76933 -0 -0 -0.2879 -0.26306 0 0 0 0 0 0.02957 0.0164 2.20157 0 -0.00094 0 -1.5107 -0.4703 0.09658 -0.8719
GLY_156 -1.86809 0.14373 1.62435 -0.00032 0 0 0.29884 -0.82999 -0 -0 -1.17923 -0.18985 0 0 0 0 0 -0.04749 0 0 0 -1.50999 0 0.83697 -0.08369 0.10561 -2.69915
MET_157 -5.71619 0.51658 3.02695 -0.42715 0.1591 0.0457 1.70021 -1.59432 -0.01102 -0.06888 -0.46567 -0.11695 0 0 -0.48787 0 0 0.00593 0.25294 1.52649 0 -0.0092 0 0.60916 -0.02051 0.31778 -0.75692
ASN_158 -3.44675 0.39455 3.01936 -0.1904 0.02619 0.30642 1.46014 -1.47653 -0.00022 -0.00122 -1.15121 -0.53605 0 0 -1.07595 0 0 0.0011 0.02486 0 2.28221 -0.69799 0 -0.93687 -0.15309 0.78124 -1.37022
TYR_159 -6.6099 0.78876 1.51689 -0.68081 0.1096 0.4239 1.50696 -1.66099 -0.00748 -0.08739 -0.87629 -0.2347 0 0 0 0 0 0.07216 0.29075 0 2.17417 0.24611 0.02791 1.2797 0.6713 0.79017 -0.25918
LEU_160 -7.35657 0.79111 3.86628 -0.43313 0.10975 0.09922 1.85044 -2.54508 -0.00641 -0.08031 -1.53512 -0.07232 0 0 0 0 0 -0.0357 0.0737 1.18344 0 -0.16167 0 0.18072 1.10186 0.55279 -2.417
GLU_161 -4.73259 0.41343 5.28856 -0.61067 0.11025 1.09657 2.21684 -2.24554 -0.00026 -0.00124 -1.78991 -0.59358 0 0 -0.94405 0 0 -0.0597 0.04387 0 3.6487 -0.29848 0 -2.7348 -0.05217 0.43124 -0.81352
ASP_162 -4.73405 0.45907 5.97882 -0.13233 0.09126 0.42383 2.28242 -2.51443 -0.02528 -0.16017 -3.69719 -0.2386 0 0 -1.77025 -0.30576 0 -0.03742 0.30413 0 2.54993 -0.46503 0 -2.3716 -0.67104 0.53499 -4.49867
ARG_163 -5.40545 0.44832 5.92969 -0.75315 0.10852 0.46172 2.94424 -2.52599 -0.02155 -0.2677 -4.51725 0.41921 0 0 -1.07595 -1.57392 0 -0.0632 0.2317 2.03102 0 0.0819 0 -1.2888 -0.48688 0.8995 -4.42402
ARG_164 -4.50179 0.1939 4.36414 -0.75709 0.15568 0.52878 1.6547 -1.91072 -0 -0 -1.76201 0.35183 0 0 -0.70916 -0.30576 0 0.01222 0.05187 2.23899 0 -0.00155 0 -1.2888 0.01903 0.81022 -0.8555
LEU_165 -3.12619 0.26699 1.16004 -0.48637 0.23074 0.10802 0.13493 -0.88212 -0 -0 0.21196 0.10585 0 0 0 0 0 -0.07345 0.0229 1.10988 0 -0.35873 0 0.18072 0.11563 0.48803 -0.79117
VAL_166 -5.77916 1.13638 1.99371 -0.30261 0.21621 0.06456 0.5271 -1.84922 -0.01837 -0.06475 1.01551 -0.21327 0 0 0 0 0 0.00931 0.04991 0.12285 0 -0.53071 0 1.9342 0.05068 1.1913 -0.44637
HIS_167 -5.69977 0.8588 3.46277 -0.41405 0.00068 0.5318 1.12145 -2.04647 -0 -0 0.32814 -0.30887 0 0 0 0 0 0.29529 0.08825 0 2.64092 -0.3395 0 -0.45461 0.28634 1.58756 1.93873
ARG_168 -6.47174 0.73179 5.36161 -1.09473 0.19767 0.60902 2.01809 -2.5384 -0.02939 -0.19885 -0.53503 0.16743 0 0 0 0 0 0.13041 0.2192 1.79057 0 -0.20654 0 -1.2888 1.46028 0.99169 1.31428
ASP_169 -2.00393 0.12702 2.61936 -0.19967 0.07393 0.64314 0.63801 -1.20203 -0 -0 -0.0322 -3.12925 0 0 0 0 0 -0.09253 0.21708 0 3.67532 -0.01162 0 -2.3716 1.21232 0.64429 0.80762
LEU_170 -1.87767 0.21638 2.25646 -0.50698 0.20494 0.1434 0.28764 -1.08487 -0 -0 -0.08397 0.10399 0 0 0 0 0 -0.07218 0.02969 0.09421 0 -0.14819 0 0.18072 -0.37459 0.34126 -0.28975
ALA_171 -4.14228 0.66114 1.46426 -0.02363 0 0 1.89726 -1.75302 -0.01589 -0.09972 -0.31035 -0.18466 0 0 0 0 0 0.07586 0 0 0 -0.06623 0 1.8394 -0.52214 0.21101 -0.96899
ALA_172 -2.40542 0.18283 1.23797 -0.02349 0 0 0.7426 -0.96267 -0 -0 -0.30918 -0.36031 0 0 -0.46062 0 0 -0.05347 0 0 0 -0.35634 0 1.8394 -0.53758 0.20875 -1.25753
ARG_173 -6.0494 0.61421 6.13888 -0.92995 0.16809 0.68965 3.0613 -2.86595 -0.04193 -0.27637 -2.01332 -0.1595 0 0 -1.48838 0 0 0.02621 0.03632 1.9087 0 -0.18451 0 -1.2888 -0.42837 0.7608 -2.3223
ASN_174 -2.98472 0.27897 1.71351 -0.18225 0.00861 0.2751 0.3273 -1.04715 -0.01427 -0.1552 -0.78695 -0.34169 0 0 0 0 0 -0.05056 0.06262 0 2.04253 0.21355 0 -0.93687 -0.21466 0.84837 -0.94377
VAL_175 -6.09244 0.7556 2.51041 -0.3008 0.172 0.0572 2.56706 -2.17903 -0.01837 -0.06475 -0.26499 0.01214 0 0 0 0 0 -0.0085 0.00672 0.03857 0 -0.33011 0 1.9342 0.00524 0.53717 -0.66268
LEU_176 -6.30924 0.7358 0.62014 -0.52936 0.23348 0.14067 0.42709 -1.29267 -0.02654 -0.15654 0.1232 0.00847 0 0 0 0 0 0.03986 0.00597 2.82278 0 -0.1945 0 0.18072 -0.08276 0.72205 -2.53138
VAL_177 -5.77029 0.65482 2.11894 -0.27751 0.20006 0.06127 1.72098 -1.77334 -0 -0 0.5352 -0.33225 0 0 0 0 0 -0.0618 0.07329 0.2271 0 -0.76544 0 1.9342 -0.41144 0.64967 -1.21653
LYS_178 -2.96254 0.35145 1.9631 -0.41975 0.06185 0.22474 0.38217 -1.05694 -0.02079 -0.07769 -0.327 0.15737 0 0 0 0 0 0.00933 0.00305 1.6092 0 -0.06833 0 -1.5107 -0.47168 0.42304 -1.73012
THR_179 -4.29821 0.88213 3.2999 -0.14875 0.05914 0.0532 1.30384 -1.74128 -0.01589 -0.05298 -0.31602 0.02637 0 0 0 0 0 0.08652 0.00731 0.10842 0 0.06496 2.31053 -1.0874 -0.41409 0.99761 1.1253
PRO_180 -3.47747 0.56676 2.09528 -0.11624 0.00112 0.08591 0.42922 -0.99865 -0 -0 0.32598 0.27658 0 0 0 0 0 -0.0455 0.04206 0.15341 0 -1.1634 0 -2.4119 -0.4853 1.19307 -3.52907
GLN_181 -1.80059 0.10637 1.62655 -0.29665 0.05864 0.2806 0.37843 -0.80932 -0.0135 -0.09913 0.6509 -0.8937 0 0 0 0 0 0.08155 0.00999 0 2.70433 -0.1924 0 -0.18838 -0.28469 0.62641 1.94541
HIS_182 -5.58678 0.31169 3.24713 -0.4276 0.02871 0.48676 0.7387 -1.91183 -0.01589 -0.05298 -0.26603 -0.13348 0 0 0 0 0 -0.00796 0.35399 0 1.78373 -0.60335 0 -0.45461 0.25548 0.48014 -1.77419
VAL_183 -3.79233 0.49202 0.59292 -0.28874 0.20502 0.06523 0.46829 -1.14086 -0 -0 -0.08088 -0.03963 0 0 0 0 0 -0.08349 0.0201 0.04208 0 -0.38391 0 1.9342 -0.02257 0.31157 -1.70099
LYS_184 -6.05093 0.62834 4.07828 -0.5118 0.19278 0.34758 0.5772 -1.7971 -0.0472 -0.34975 -0.27701 -0.05494 0 0 0 0 0 0.00263 0.28827 1.81139 0 0.02785 0 -1.5107 -0.28336 0.32397 -2.60449
ILE_185 -3.36032 0.4169 0.41481 -0.62791 0.38261 0.12998 0.05048 -0.84542 -0 -0 -0.17971 0.18495 0 0 0 0 0 0.00349 0.08505 0.96588 0 -0.60421 0 0.73287 -0.24119 0.48809 -2.00367
THR_186 -5.61439 0.6789 4.61857 -0.10896 0.05709 0.07669 1.43031 -2.3132 -0.03135 -0.37096 -2.2999 -0.59783 0 0 0 -0.42578 0 0.15632 0.00357 0.10045 0 -0.5332 2.38091 -1.0874 -0.43276 0.75377 -3.55913
ASP_187 -5.5585 0.43883 6.7193 -0.13016 0.00901 0.40909 3.42377 -2.95347 -0 -0 -6.04914 -0.84968 0 0 -1.65545 -1.9997 0 0.00764 0.4008 0 2.65214 -0.59463 0 -2.3716 -0.50297 0.82979 -7.77494
PHE_188 -7.37023 1.00021 4.43555 -1.03425 0.19243 0.42989 2.28918 -2.91574 -0.00369 -0.03795 -0.25724 -0.76453 0 0 0 0 0 -0.07357 0.05161 0 2.44901 -0.25107 0 1.0402 -0.0065 0.55857 -0.26814
GLY_189 -4.14512 0.60561 4.4199 -6e-05 0 0 1.76968 -2.36317 -0 -0 -2.32152 -0.43306 0 0 0 0 0 -0.06284 0 0 0 0.21252 0 0.83697 0.25977 0.37379 -0.84754
LEU_190 -3.94202 0.65399 2.49922 -0.5044 0.19594 0.12642 0.44811 -1.60057 -0.02916 -0.12935 0.11462 0.18415 0 0 0 0 0 -0.00046 0.23041 0.17716 0 -0.17795 0 0.18072 -0.21079 0.435 -1.34896
ALA_191 -2.24377 0.24544 2.80294 -0.02362 0 0 1.28197 -1.40263 -5e-05 -0.00017 -0.67423 -0.29232 0 0 0 0 0 0.0153 0 0 0 0.14096 0 1.8394 -0.06525 0.3202 1.94419
LYS_192 -3.9191 0.31853 4.3787 -0.54854 0.1207 0.52829 1.15717 -1.85555 -0 -0 -3.50429 -0.07087 0 0 0 0 0 -0.00148 0.15247 2.17528 0 -0.00063 0 -1.5107 0.09986 0.22669 -2.2535
LEU_193 -2.5732 0.17155 2.78255 -0.49853 0.20619 0.13729 0.91038 -1.30575 -0 -0 -1.02257 -0.05448 0 0 -0.93488 0 0 0.09543 0.01249 1.05485 0 -0.12368 0 0.18072 0.27054 0.39356 -0.29754
LEU_194 -3.45636 0.60072 1.69108 -0.50234 0.37907 0.1194 0.0085 -1.06544 -0 -0 0.24661 0.11628 0 0 0 0 0 0.09954 0.03797 1.05844 0 -0.31364 0 0.18072 0.38035 0.57759 0.15852
GLY_195 -3.1278 0.99068 3.11208 -5e-05 0 0 1.15945 -1.63449 -0.02023 -0.14175 -0.96531 -0.33763 0 0 0 0 0 -0.05175 0 0 0 -0.95801 0 0.83697 0.61239 0.60171 0.07625
ALA_196 -2.10833 0.18942 2.89285 -0.02223 0 0 1.14766 -1.32537 -0 -0 -0.29228 -0.38275 0 0 0 0 0 -0.02203 0 0 0 -0.41532 0 1.8394 0.2633 0.37681 2.14112
GLU_197 -4.58813 0.62494 4.97877 -0.571 0.23832 1.53142 1.69562 -2.34465 -0 -0 -2.23966 -3.10769 0 0 0 0 0 -0.03515 0.00127 0 3.11052 -0.15813 0 -2.7348 -0.39315 0.3418 -3.6497
GLU_198 -6.59052 0.57048 8.12012 -0.33524 0.06526 0.36743 4.20211 -3.53799 -0 -0 -5.63386 -0.61597 0 0 -0.93488 0 0 -0.0697 0.00623 0 3.91272 -0.19146 0 -2.7348 -0.19982 0.32892 -3.27098
LYS_199 -3.65398 0.31386 3.77212 -0.42148 0.06276 0.22955 1.3682 -1.68405 -0.02048 -0.14276 0.0558 0.09779 0 0 0 0 0 -0.13122 0.01047 1.36657 0 -0.02925 0 -1.5107 -0.28885 0.21386 -0.39178
GLU_200 -4.29583 0.46062 3.5622 -0.22233 0.03508 0.34018 1.38212 -1.73265 -0.01258 -0.08895 -1.58986 -0.56233 0 0 0 0 0 -0.01459 0.03335 0 2.92691 -0.06329 0 -2.7348 -0.46697 0.16068 -2.88303
TYR_201 -4.84841 0.33536 3.2307 -0.67692 0.06521 0.39724 1.55213 -1.92053 -0 -0 -0.72804 -0.11699 0 0 0 0 0 0.0251 0.05273 0 2.03876 -0.30102 0.01083 1.2797 -0.07783 0.36585 0.68385
HIS_D_202 -4.94054 0.41142 5.35823 -0.4817 0.02349 0.34915 2.48503 -2.61182 -0.00222 -0.01192 -1.44728 -0.2479 0 0 -0.95036 0 0 -0.04469 0.15795 0 1.66253 -0.06051 0 -0.45461 -0.04565 0.46153 -0.38988
ALA_203 -3.69106 0.54939 1.63495 -0.02341 0 0 1.06754 -1.33322 -0 -0 -0.89906 -0.1417 0 0 -0.95036 0 0 0.21522 0 0 0 -0.20168 0 1.8394 -0.39922 0.62099 -1.71222
GLU_204 -6.34268 0.71592 6.49982 -0.21661 0.06831 0.31101 2.62251 -2.93135 -0.02357 -0.10036 -2.94449 -0.36323 0 0 -0.43663 -0.43175 0 -0.01601 0.02495 0 4.05164 0.04032 0 -2.7348 -0.22504 0.96874 -1.46332
GLY_205 -3.49976 0.31498 3.1499 -0.00025 0 0 2.44708 -1.7488 -0 -0 -2.30356 -0.27555 0 0 0 0 0 -0.03831 0 0 0 0.60173 0 0.83697 0.1242 0.72899 0.33761
GLY_206 -4.03226 0.71145 3.73003 -0.00011 0 0 1.6762 -1.83801 -0 -0 -2.47136 -0.39623 0 0 0 0 0 0.12296 0 0 0 0.50445 0 0.83697 0.78826 0.6686 0.30094
LYS_207 -4.04587 0.58264 4.89298 -0.41576 0.11981 0.22628 1.55791 -1.89954 -0.03843 -0.21598 -3.82182 -0.29119 0 0 0 0 0 0.27604 0.1084 2.10189 0 0.06111 0 -1.5107 1.85359 0.64701 0.18836
VAL_208 -2.12762 0.77216 1.82813 -0.28004 0.14146 0.05754 0.52571 -0.93954 -0.00597 -0.02045 -0.69843 -0.34318 0 0 0 0 0 0.33346 0.01671 0.04309 0 -0.45068 0 1.9342 6.99732 1.70612 9.48997
PRO_209 -3.55177 0.64855 2.78661 -0.20689 0.02166 0.15644 1.23744 -1.30693 -0.00813 -0.04052 -2.19308 -0.00529 0 0 0 0 0 0.22939 0.00766 0.31696 0 -0.74773 0 -2.4119 5.65063 1.76215 2.34523
ILE_210 -6.07911 0.68596 2.59724 -0.61116 0.40586 0.11 0.83006 -2.09299 -0.01258 -0.08895 -0.97819 0.5688 0 0 0 0 0 -0.07717 0.0658 0.9114 0 -0.49512 0 0.73287 -0.32255 0.62862 -3.22119
LYS_211 -4.62427 0.41069 5.23936 -0.26599 0.03512 0.12291 1.70291 -2.34595 -0.01674 -0.05957 -1.82344 -0.21388 0 0 0 0 0 0.14174 0.01046 2.08534 0 0.03786 0 -1.5107 -0.30386 0.68888 -0.68911
TRP_212 -2.67878 0.3523 1.27822 -1.35085 0.0984 0.51131 0.29794 -0.77284 -0 -0 0.3206 -0.64395 0 0 0 0 0 -0.03124 0.43875 0 1.65542 0.06516 0 1.6906 -0.30955 0.53403 1.45554
MET_213 -5.3685 0.52761 3.33309 -0.52909 0.16886 0.12346 1.06392 -1.60889 -0 -0 -0.22803 -0.11322 0 0 0 0 0 0.02426 0.01185 1.65691 0 -0.08941 0 0.60916 0.02584 0.41611 0.02394
ALA_214 -3.94458 0.62271 3.10282 -0.02306 0 0 1.5104 -1.64547 -0 -0 -2.08407 -0.1438 0 0 -1.13858 0 0 0.05639 0 0 0 -0.15764 0 1.8394 0.0081 0.7576 -1.23977
LEU_215 -6.11547 0.55024 3.37813 -0.49231 0.25016 0.07842 0.97969 -2.11697 -0.05357 -0.28345 -1.38015 0.44008 0 0 0 0 0 0.00627 0.09068 0.30346 0 -0.01249 0 0.18072 -0.3201 0.99442 -3.52227
GLU_216 -4.75025 0.35999 5.27441 -0.481 0.27405 1.58243 1.45177 -2.37646 -0 -0 -1.9181 -2.36512 0 0 0 -0.74871 0 -0.01026 0.06255 0 2.3688 0.56125 0 -2.7348 0.43566 0.70455 -2.30926
SER_217 -4.0188 0.45059 2.46423 -0.02702 0 0.04142 0.98686 -1.31733 -0.01965 -0.07243 0.15667 -1.07722 0 0 0 0 0 0.04602 0.00064 0.46621 0 0.17998 0.60213 -0.77834 0.29042 0.30909 -1.31656
ILE_218 -2.6111 0.31629 2.05245 -0.47713 0.38491 0.11813 0.37298 -1.11183 -0.00144 -0.00394 -0.11365 -0.20542 0 0 0 0 0 0.42183 0.00102 0.25671 0 -0.35286 0 0.73287 -0.17881 0.25342 -0.14557
LEU_219 -5.94724 0.65996 2.94689 -0.60006 0.22096 0.15923 1.87904 -1.89686 -0 -0 -1.5205 0.27026 0 0 0 0 0 0.08776 0.17125 0.61036 0 -0.37765 0 0.18072 -0.01332 0.6209 -2.54832
HIS_D_220 -4.50573 0.31434 2.82873 -0.5604 0.06852 0.46372 0.77955 -1.75949 -0.00354 -0.04061 -1.1211 -0.45395 0 0 0 0 0 0.06135 0.01529 0 2.51695 -0.42327 0 -0.45461 0.31383 0.53343 -1.427
ARG_221 -7.83426 0.6045 6.63798 -0.45338 0.05098 0.26068 4.08643 -3.1257 -0.00611 -0.09437 -4.12731 0.08346 0 0 0 -0.56645 0 -0.00143 0.19371 1.90466 0 0.06693 0 -1.2888 0.71228 0.53653 -2.35965
ILE_222 -4.00576 0.29762 2.79125 -0.54247 0.29383 0.13486 0.91969 -1.64331 -0 -0 -0.44046 0.42665 0 0 0 0 0 -0.1992 0.00085 0.47122 0 0.50201 0 0.73287 0.45615 0.6583 0.85411
TYR_223 -4.40135 0.79222 1.91572 -0.98578 0.22349 0.50578 0.62257 -1.35185 -0 -0 0.17351 -0.56767 0 0 0 0 0 0.1079 0.11605 0 3.01252 -0.25112 0.00453 1.2797 -0.0898 0.63253 1.73897
THR_224 -5.23293 0.74074 4.49421 -0.11455 0.05139 0.07023 2.02099 -2.16631 -0.03811 -0.23059 -1.36329 -1.18673 0 0 0 -0.67384 0 -0.0491 0.01265 0.07548 0 -0.70351 2.29232 -1.0874 -0.10331 1.0059 -2.18576
HIS_D_225 -3.04955 0.24918 3.30088 -0.43265 0.01697 0.58133 1.31695 -1.64877 -0.0021 -0.03667 -0.88069 -0.51483 0 0 0 0 0 -0.09675 0.03582 0 1.62036 -0.44186 0 -0.45461 0.01708 0.85971 0.43982
GLN_226 -5.15579 0.31762 5.61367 -0.25881 0.05666 0.22079 2.7803 -2.34411 -0.03199 -0.13622 -3.71919 -0.6008 0 0 0 -1.24028 0 0.01034 0.11081 0 2.80207 0.01935 0 -0.18838 -0.13004 0.47615 -1.39788
SER_227 -2.03367 0.23959 1.42466 -0.0258 0 0.06133 0.46963 -0.72562 -0 -0 -0.5516 -0.31506 0 0 0 0 0 0.03458 0.00704 0.11205 0 -0.48496 0.60051 -0.77834 -0.17328 0.33275 -1.8062
ASP_228 -4.77785 0.54216 6.13315 -0.10118 0.00472 0.29912 3.03243 -2.74628 -0 -0 -5.44418 -1.25479 0 0 -0.83267 0 0 0.09409 0.00288 0 2.13805 -0.18535 0 -2.3716 -0.07674 0.42429 -5.11974
VAL_229 -5.53791 0.66489 2.76535 -0.29427 0.17591 0.05621 1.59172 -2.02743 -0.02442 -0.15122 -2.18001 -0.15711 0 0 -0.83267 0 0 -0.01702 0.07598 0.03756 0 -0.46164 0 1.9342 -0.03188 0.94348 -3.47026
TRP_230 -10.2019 1.00722 3.90566 -1.03014 0.58577 0.91123 1.89868 -2.83815 -0.04682 -0.26764 -1.78792 -0.68622 0 0 0 0 0 -0.00675 0.2516 0 4.31919 0.31717 0 1.6906 0.00288 0.90718 -1.06835
SER_231 -5.25922 1.30669 3.45311 -0.04176 0 0.09163 1.37771 -2.07149 -0.02916 -0.13224 -1.5019 -0.47189 0 0 0 -0.43175 0 0.0269 0.03749 0.59311 0 -0.1111 0.66698 -0.77834 0.09815 0.85429 -2.32279
TYR_232 -10.0015 1.54634 2.51102 -0.57075 0.17284 0.30548 2.96091 -2.50606 -0 -0 -2.13369 -0.34529 0 0 0 0 0 -0.00473 0.06319 0 2.2149 -0.23805 0.00188 1.2797 -0.09694 1.00222 -3.83853
GLY_233 -2.24612 0.16514 2.0189 -0.00017 0 0 1.19353 -1.02855 -0 -0 0.27929 -0.33482 0 0 0 0 0 -0.31499 0 0 0 -1.31211 0 0.83697 0.10177 0.51745 -0.12372
VAL_234 -4.74698 0.39553 1.72752 -0.3166 0.22795 0.0706 1.31932 -1.47324 -0 -0 -1.5293 -0.27924 0 0 0 0 0 0.01959 0.00021 0.10405 0 0.12305 0 1.9342 0.22364 0.24054 -1.95916
THR_235 -5.1426 0.23051 5.07544 -0.22271 0.17988 0.10209 3.24282 -2.61281 -0.03926 -0.25815 -3.21462 -0.77032 0 0 -0.75169 0 0 0.23739 0.12515 0.32125 0 0.08725 4.1567 -1.0874 0.05 0.78244 0.49134
VAL_236 -6.79679 0.69053 3.22924 -0.26948 0.14192 0.05109 1.99854 -2.29853 -0.01673 -0.09402 -2.63878 0.34755 0 0 -0.75169 0 0 0.0569 0.09718 0.2058 0 -0.02487 0 1.9342 -0.22643 1.06065 -3.30371
TRP_237 -8.86436 1.08124 3.0052 -0.72243 0.06213 0.19054 2.3178 -2.57919 -0.0096 -0.05903 0.03958 -0.58579 0 0 0 0 0 -0.04329 0.41384 0 2.59864 -0.20257 0 1.6906 0.43726 0.82622 -0.40323
GLU_238 -3.16183 0.32003 3.03166 -0.21159 0.03643 0.31633 0.97487 -1.4015 -0 -0 -1.9947 -0.54115 0 0 0 0 0 -0.05277 0.04281 0 2.91065 -0.18211 0 -2.7348 0.74037 0.47533 -1.43196
LEU_239 -4.84782 0.61995 3.01831 -0.66477 0.23754 0.24645 1.34566 -1.90445 -0 -0 -0.41211 0.02648 0 0 0 0 0 -0.07394 0.14117 0.67209 0 -0.19296 0 0.18072 0.12522 0.36873 -1.11374
MET_240 -7.08079 0.70171 1.47659 -0.69931 0.19284 0.31402 0.74377 -1.57053 -0 -0 -0.84728 -0.35533 0 0 -0.70917 0 0 0.06902 0.07844 3.04301 0 0.02246 0 0.60916 0.47772 0.79389 -2.73978
THR_241 -3.40045 0.35955 2.58007 -0.10581 0.04586 0.06897 1.58715 -1.50872 -0 -0 -1.75159 -1.14335 0 0 -0.70917 0 0 0.09929 0.30492 0.03851 0 0.32898 4.24459 -1.0874 5.90473 0.71061 6.56674
PHE_242 -2.87719 0.36093 1.15507 -1.00615 0.10143 0.68952 0.54839 -0.82207 -0 -0 1.31504 -0.26957 0 0 0 0 0 0.05809 0.48718 0 2.43874 -0.33001 0 1.0402 5.36893 0.37937 8.6379
GLY_243 -0.95975 0.0828 1.23463 -5e-05 0 0 0.27128 -0.59175 -5e-05 -0.00019 0.21143 -0.39076 0 0 0 0 0 -0.10362 0 0 0 0.30896 0 0.83697 -0.20165 0.29873 0.99699
SER_244 -2.26 0.36274 1.99065 -0.01388 0 0.0292 0.88561 -0.91469 -0 -0 -0.28892 -0.95369 0 0 0 0 0 -0.03349 0.00328 0.19056 0 0.23863 0.60789 -0.77834 0.86311 0.21897 0.14763
LYS_245 -2.72111 0.53842 2.09487 -0.29938 0.0409 0.13594 0.92301 -0.9497 -5e-05 -0.00019 -0.00157 0.06484 0 0 0 0 0 0.07013 0.05539 1.9005 0 -0.0737 0 -1.5107 0.78322 0.71889 1.7697
PRO_246 -2.49012 0.5937 1.70197 -0.1686 0.00194 0.12147 0.67724 -0.86251 -0 -0 -0.24799 0.30616 0 0 0 0 0 0.30652 0.04374 0.28741 0 -0.81043 0 -2.4119 0.55109 1.0569 -1.34341
TYR_247 -4.73106 0.54774 1.53441 -0.67257 0.10226 0.42891 1.62887 -1.51599 -0 -0 -0.63044 -0.24456 0 0 -0.3223 0 0 -0.01799 0.40569 0 2.79214 -0.51341 0.11491 1.2797 1.76938 0.75482 2.71054
ASP_248 -2.09748 0.03644 3.41502 -0.26624 0.17782 0.89753 1.74906 -1.46555 -0.01255 -0.13464 -1.35707 -3.53104 0 0 -0.52175 0 0 -0.00259 0.11289 0 2.48461 -0.42289 0 -2.3716 0.72854 0.74189 -1.83962
GLY_249 -1.49638 0.11514 1.87636 -0.00012 0 0 0.84125 -0.87299 -0.01799 -0.06153 -0.35811 -0.32543 0 0 0 0 0 0.09317 0 0 0 -1.52884 0 0.83697 0.15379 0.52008 -0.22462
ILE_250 -4.52193 0.63372 3.31347 -0.53432 0.5259 0.10657 2.06854 -1.84282 -0.03055 -0.19617 -2.08612 0.00027 0 0 -0.52175 0 0 -0.07803 0.00718 1.53116 0 -0.061 0 0.73287 0.53583 1.39859 0.9814
PRO_251 -2.06819 0.37546 1.42336 -0.12599 0.00492 0.0926 0.40036 -0.65852 -0.00851 -0.12729 -0.36594 0.20822 0 0 0 0 0 -0.10564 0.04486 0.10568 0 -0.89714 0 -2.4119 -0.24393 1.5242 -2.83339
ALA_252 -2.11602 0.3172 0.20899 -0.02416 0 0 0.25265 -0.58298 -0 -0 -0.043 -0.22472 0 0 0 0 0 0.075 0 0 0 -0.00863 0 1.8394 -0.39793 0.34896 -0.35524
SER_253 -2.21403 0.0534 2.15502 -0.03267 0 0.07608 1.25162 -1.0417 -0.00851 -0.12729 -0.1956 -0.16633 0 0 -0.3223 0 0 0.02103 0.00392 0.14399 0 -0.4628 0.60144 -0.77834 -0.23151 0.26062 -1.01396
GLU_254 -1.78464 0.2765 1.46323 -0.20128 0.02173 0.30959 0.28127 -0.69718 -0.00458 -0.01336 -0.04158 -0.56298 0 0 0 0 0 -0.07404 0.01321 0 2.90825 0.24782 0 -2.7348 0.49505 0.56598 0.46819
ILE_255 -4.35284 0.54814 1.56037 -0.626 0.42052 0.12481 1.09257 -1.34448 -0 -0 -0.54236 0.32823 0 0 0 0 0 -0.03245 0.03607 0.93284 0 -0.70195 0 0.73287 0.3053 0.61794 -0.90042
SER_256 -2.34443 0.19146 2.39478 -0.03611 0.00752 0.06859 1.3099 -1.23505 -0.00498 -0.02092 -1.55324 -0.24908 0 0 -0.6667 0 0 0.10749 0.0374 0.13595 0 -0.5163 1.82156 -0.77834 -0.46824 0.50184 -1.29691
SER_257 -3.05905 0.29627 3.50793 -0.022 0 0.05261 1.58623 -1.45804 -0.02315 -0.18329 -2.30657 -0.48028 0 0 -0.6667 -0.88246 0 0.36011 0.03112 0.15832 0 -0.4492 0.61238 -0.77834 -0.44261 0.72394 -3.42279
ILE_258 -5.86879 0.73305 3.3323 -0.51675 0.32965 0.12237 1.48348 -1.809 -0.00485 -0.01391 -1.05984 -0.12397 0 0 0 0 0 0.11453 0.04502 0.51286 0 -0.28024 0 0.73287 -0.25933 0.75186 -1.77869
LEU_259 -8.71341 1.75812 2.80881 -0.50814 0.43895 0.08631 2.06826 -2.19255 -0.03854 -0.24047 -0.97401 0.36057 0 0 0 0 0 0.00104 0.00767 0.3592 0 -0.19524 0 0.18072 -0.24486 0.97162 -4.06596
GLU_260 -7.25869 0.89508 7.83558 -0.23195 0.05758 0.3823 3.25457 -3.51324 -0.03113 -0.15537 -5.34079 -0.57489 0 0 -2.00514 0 0 -0.01858 0.3383 0 3.05801 0.20905 0 -2.7348 -0.12247 1.0294 -4.92717
LYS_261 -5.06816 0.2997 6.02173 -0.54784 0.09911 0.52482 2.11681 -2.73249 -0.04896 -0.20687 -2.20054 -0.12998 0 0 0 0 0 0.1253 0.08728 2.36638 0 -0.07792 0 -1.5107 0.21181 0.60101 -0.06949
GLY_262 -2.56709 0.30084 3.45556 -0.00016 0 0 1.16485 -1.56841 -0 -0 -1.88683 -0.2516 0 0 0 0 0 -0.16674 0 0 0 -1.34665 0 0.83697 0.05805 0.26891 -1.70229
GLU_263 -2.86896 0.30472 3.63999 -0.57571 0.27498 1.5561 1.25042 -1.44155 -0.02304 -0.20183 -1.54401 -2.92856 0 0 0 -0.51946 0 -0.06919 0.01135 0 3.40994 -0.20633 0 -2.7348 -0.27147 0.20062 -2.73678
ARG_264 -8.79647 0.98432 7.82052 -0.58994 0.08957 0.35986 3.22186 -3.44266 -0.03047 -0.23514 -2.7273 -0.0829 0 0 0 -0.363 0 -0.03517 0.02609 2.31603 0 -0.12921 0 -1.2888 -0.43362 0.33369 -3.00275
LEU_265 -8.44594 1.62616 4.43878 -0.69318 0.26272 0.30212 1.90087 -2.76869 -0 -0 -0.46411 0.03616 0 0 0 0 0 -0.01192 0.01797 1.10656 0 -0.26353 0 0.18072 0.81719 1.44964 -0.50849
PRO_266 -5.28906 1.24734 2.43071 -0.08889 0.00136 0.05435 0.40501 -0.96965 -0 -0 0.07974 0.57356 0 0 0 0 0 0.55511 0.09961 0.71086 0 -0.15434 0 -2.4119 1.00723 2.17518 0.42621
GLN_267 -5.9836 1.25155 4.25528 -0.42918 0.1073 0.36899 2.15261 -1.87951 -0.04695 -0.23033 -1.05199 -0.75859 0 0 0 -0.60389 0 0.01011 0.136 0 3.2991 0.03051 0 -0.18838 0.29943 1.93405 2.67249
PRO_268 -4.66461 0.86458 1.27083 -0.11816 0.07209 0.07508 0.84904 -0.80512 -0.00018 -0.00069 -0.3309 0.43581 0 0 0 0 0 0.08197 0.00602 0.06586 0 0.33165 0 -2.4119 6.30695 3.57384 5.60217
PRO_269 -5.15949 1.35257 2.02917 -0.19879 0.00471 0.14153 0.6938 -1.04686 -0.01145 -0.04968 -0.65339 0.03475 0 0 0 0 0 0.10918 0.00639 0.49057 0 -1.01154 0 -2.4119 5.80342 2.9006 3.02362
ILE_270 -6.51663 1.03776 0.3014 -0.6152 0.48159 0.12636 0.71017 -1.38755 -0 -0 0.31633 0.47534 0 0 0 0 0 0.09103 0.51303 0.87619 0 -0.60459 0 0.73287 -0.4823 1.86294 -2.08126
CYS_271 -6.96567 1.77811 3.26945 -0.10289 0.02049 0.0743 1.38234 -1.96277 -0 -0 0.7147 -0.99434 0 0 0 0 0 0.088 0.18575 0.62683 0 0.1083 0 3.6196 1.50829 2.13329 5.48381
THR_272 -5.23828 0.52825 1.08506 -0.12173 0.05715 0.05759 0.39326 -1.47976 -0.00232 -0.03225 -0.20482 -0.92261 0 0 0 0 0 -0.08826 0.00143 0.30095 0 0.34174 2.31968 -1.0874 1.79455 1.00804 -1.28973
ILE_273 -7.55801 0.83107 2.75367 -0.53926 0.31513 0.15856 1.3634 -2.25863 -0.01735 -0.17535 0.26249 -0.14262 0 0 0 0 0 -0.01627 0.02736 0.47693 0 -0.15288 0 0.73287 -0.08687 0.68597 -3.33977
ASP_274 -7.64845 0.86652 8.53463 -0.12651 0.03315 0.38676 5.0145 -3.75949 -0.0043 -0.06034 -8.75034 -0.94871 0 0 -2.60199 0 0 -0.05326 0.00396 0 2.73716 -0.58839 0 -2.3716 -0.16271 0.76668 -8.73275
VAL_275 -8.62981 1.82173 1.98052 -0.32886 0.29218 0.07071 2.03094 -2.53511 -0 -0 -1.31531 -0.34758 0 0 0 0 0 0.20478 0.03726 0.08222 0 -0.47071 0 1.9342 -0.27515 1.85725 -3.59076
TYR_276 -8.33969 1.20308 2.46927 -0.68154 0.11683 0.38681 2.05296 -2.08155 -0.00045 -0.00522 -0.85234 -0.2728 0 0 0 0 0 0.03345 0.01406 0 2.32186 -0.14953 0.03029 1.2797 0.1283 1.7676 -0.57892
MET_277 -7.6312 0.61574 3.12006 -0.23387 0.03136 0.09893 2.13219 -1.90711 -0 -0 -1.99197 -0.4644 0 0 0 0 0 -0.01315 0.05473 1.87289 0 -0.00917 0 0.60916 0.63933 0.97411 -2.10239
ILE_278 -8.07073 1.72876 3.37733 -0.57989 0.71083 0.12735 2.35036 -2.25651 -0.00566 -0.03885 -1.92067 -0.02507 0 0 0 0 0 -0.08122 0.04022 1.66858 0 -0.19912 0 0.73287 0.06035 0.9711 -1.40998
MET_279 -8.043 1.15367 4.29226 -0.84486 0.33557 0.22012 2.03797 -2.27905 -0 -0 -1.20464 0.02535 0 0 0 0 0 -0.07288 0.28513 0.96605 0 -0.10035 0 0.60916 -0.3671 0.82741 -2.15921
VAL_280 -7.22075 1.71449 2.7995 -0.30634 0.26795 0.05543 2.03003 -2.25512 -0 -0 -1.8055 0.35572 0 0 0 0 0 -0.13795 0.17539 0.47687 0 0.52655 0 1.9342 -0.15079 0.7386 -0.8017
LYS_281 -6.76113 0.99561 5.61492 -0.46753 0.06843 0.272 3.26986 -2.57359 -0.02276 -0.15092 -2.24579 0.48167 0 0 0 0 0 -0.09625 0.24052 1.91928 0 -0.02679 0 -1.5107 -0.33422 0.45762 -0.86978
CYS_282 -5.18979 0.81262 3.544 -0.09232 0.00335 0.05477 1.48886 -1.81394 -0.00539 -0.03432 -1.86376 0.22689 0 0 0 0 0 -0.04922 0.00028 0.64609 0 0.09348 0 3.6196 -0.35982 0.28577 1.36713
TRP_283 -7.92718 1.12168 3.58365 -0.68809 0.12455 0.40685 1.26804 -2.29199 -0 -0 -1.00953 -0.29066 0 0 0 0 0 -0.02053 0.0452 0 2.62234 -0.06099 0 1.6906 0.58277 0.4227 -0.42061
MET_284 -5.0497 0.65402 3.27878 -0.35783 0.13807 0.09766 1.46961 -1.67647 -0.00297 -0.00834 -1.4184 0.12277 0 0 0 0 0 -0.0417 0.14141 2.78075 0 1.4068 0 0.60916 6.22645 0.57558 8.94565
ILE_285 -7.22282 0.64201 2.98134 -0.47136 0.42641 0.10342 2.50247 -2.17773 -0 -0 -2.19298 0.12995 0 0 0 0 0 -0.02356 0.01367 0.45524 0 -0.68713 0 0.73287 5.30331 0.53169 1.04682
ASP_286 -3.83429 0.50097 4.54033 -0.16542 0.07292 0.55345 1.68422 -2.35685 -0.01064 -0.09898 -3.17865 -3.26646 0 0 -0.32204 0 0 0.04397 0.07513 0 4.32493 0.05546 0 -2.3716 -0.1165 0.51117 -3.35889
ALA_287 -5.96384 0.837 4.41465 -0.02254 0 0 2.61864 -3.00001 -0.02916 -0.12935 -3.95917 -0.36404 0 0 -0.32204 0 0 -0.06543 0 0 0 -0.3861 0 1.8394 -0.0675 0.50232 -4.09715
ASP_288 -5.96321 0.4597 6.50013 -0.12451 0.02042 0.39148 2.41529 -3.12603 -0.00716 -0.08595 -2.8759 -0.04995 0 0 -0.62769 0 0 -0.05143 0.10221 0 2.39046 -0.30031 0 -2.3716 -0.51061 0.40012 -3.41453
SER_289 -4.18554 0.33283 4.17444 -0.04266 0.03216 0.08518 1.66885 -1.98316 -0.00197 -0.011 -1.68938 -0.23071 0 0 -0.41031 0 0 -0.04792 0.01653 1.26809 0 0.08283 0.61015 -0.77834 0.11206 0.27695 -0.72091
ARG_290 -6.91048 0.83082 6.71762 -0.93169 0.42965 0.64609 3.33819 -2.93328 -0 -0 -3.70919 0.06209 0 0 -0.41031 -0.60389 0 0.09956 0.10178 1.94892 0 0.00276 0 -1.2888 1.25034 0.95726 -0.40255
PRO_291 -5.24522 1.16588 2.80014 -0.12081 3e-05 0.08807 0.81745 -1.15048 -0.02276 -0.15092 0.06463 0.2997 0 0 0 0 0 -0.05011 0.04015 0.18282 0 -1.18225 0 -2.4119 0.55687 1.04216 -3.27654
LYS_292 -5.54666 0.23594 4.04077 -0.50285 0.12474 0.34059 0.68799 -1.83146 -0.00468 -0.02071 -0.48407 0.08782 0 0 0 0 0 0.0317 0.01249 3.14182 0 0.01031 0 -1.5107 -0.4666 0.32415 -1.32939
PHE_293 -6.73687 0.8236 2.62187 -0.51103 0.01598 0.21853 2.44465 -1.86126 -0 -0 -1.64843 0.15036 0 0 0 0 0 0.01435 0.01813 0 2.1931 -0.21606 0 1.0402 -0.35188 0.44779 -1.33697
ARG_294 -6.38683 0.35551 7.27033 -0.97562 0.16464 0.50977 2.92012 -3.06699 -0.03447 -0.30316 -4.21124 0.56422 0 0 -0.70195 -0.74871 0 0.30508 0.04036 2.56566 0 -0.042 0 -1.2888 -0.40412 0.88941 -2.5788
GLU_295 -2.26897 0.2298 2.96149 -0.45135 0.23013 1.41279 1.42351 -1.32755 -0.04679 -0.38291 -1.16617 -2.9839 0 0 0 0 0 -0.09779 0.00789 0 3.83299 -0.30999 0 -2.7348 -0.50891 0.7837 -1.39683
LEU_296 -4.48115 0.51254 3.3069 -0.51049 0.24163 0.13466 1.89145 -1.73287 -0.02568 -0.1596 -0.45289 0.23736 0 0 0 0 0 -0.08932 0.03246 0.29261 0 -0.14813 0 0.18072 -0.44271 0.35467 -0.85782
ILE_297 -8.412 1.86535 3.53395 -0.54766 0.69724 0.12166 3.53498 -2.63242 -0.01851 -0.07793 -2.28565 -0.45248 0 0 0 0 0 -0.13114 0.00758 2.13135 0 0.38969 0 0.73287 -0.2314 0.70412 -1.07042
ILE_298 -4.25557 0.64781 3.91903 -0.73667 0.5105 0.28321 2.45108 -2.10568 -0.01335 -0.07985 -1.37755 0.14215 0 0 0 0 0 -0.24473 0.0504 0.82614 0 0.41938 0 0.73287 0.02677 0.84433 2.04026
GLU_299 -4.91106 0.66049 6.07807 -0.41119 0.04175 0.79176 3.19881 -2.60625 -0 -0 -3.77818 -0.45037 0 0 0 -0.72962 0 -0.04072 0.01398 0 3.63319 -0.3238 0 -2.7348 -0.25875 0.45566 -1.37102
PHE_300 -9.33176 1.51662 3.07683 -0.76461 0.02435 0.24526 3.12194 -2.66309 -0 -0 -2.51029 -0.04172 0 0 0 0 0 0.02587 0.00158 0 1.94963 -0.27332 0 1.0402 -0.39708 0.53818 -4.44141
SER_301 -4.40949 0.51513 3.85254 -0.0269 0.00289 0.02579 2.09312 -2.09616 -0.03218 -0.23218 -1.51948 -0.37258 0 0 0 0 0 -0.08059 0.00022 1.32685 0 -0.32698 0.60193 -0.77834 -0.296 0.50075 -1.25166
LYS_302 -3.87972 0.398 5.85527 -0.31307 0.0294 0.15466 3.14174 -2.41823 -0 -0 -4.05347 -0.1252 0 0 -0.71622 -0.72962 0 -0.07014 0.06809 1.88265 0 -0.02524 0 -1.5107 -0.49822 0.2708 -2.53922
MET_303 -5.07265 0.70311 3.26095 -0.37807 0.10424 0.14376 1.81319 -1.94401 -0 -0 -1.09389 -0.21368 0 0 0 0 0 0.03784 0.0082 1.55578 0 0.09617 0 0.60916 -0.51555 0.32849 -0.55694
ALA_304 -3.8543 0.36296 2.93347 -0.02597 0.00077 0 1.27732 -1.84153 -0.01135 -0.122 -1.14996 -0.27792 0 0 -0.40712 0 0 -0.06401 0 0 0 0.07505 0 1.8394 -0.65483 0.37308 -1.54692
ARG_305 -3.5099 0.28248 3.90425 -1.00864 0.32886 0.78765 1.55795 -1.77626 -0 -0 -1.20807 -0.03453 0 0 -1.12333 0 0 0.02054 0.03485 2.0092 0 -0.28518 0 -1.2888 0.09843 0.62464 -0.58587
ASP_306 -3.43639 0.42292 3.4073 -0.26721 0.05717 0.8922 1.06547 -1.67643 -0.00581 -0.0665 -0.60016 -0.46182 0 0 -0.56116 0 0 0.06327 0.02298 0 2.06795 -0.65607 0 -2.3716 0.69875 1.08655 -0.31859
PRO_307 -4.37916 0.5564 2.46788 -0.19588 0.00294 0.14238 0.46057 -1.17132 -0.00151 -0.00617 0.04711 -0.0124 0 0 0 0 0 -0.01271 0.00298 0.82871 0 -0.96518 0 -2.4119 -0.15772 0.89018 -3.91477
GLN_308 -4.57269 0.26786 4.9901 -0.69197 0.13154 0.80219 2.00557 -2.15129 -0.02559 -0.14884 -2.91221 -0.72389 0 0 -1.57115 0 0 -0.05548 0.01613 0 2.38573 -0.15724 0 -0.18838 -0.37855 0.47569 -2.50248
ARG_309 -3.41076 0.36508 3.11253 -0.65642 0.1928 0.3811 1.01509 -1.31694 -0.02484 -0.1457 -1.73877 0.24651 0 0 -0.87368 0 0 0.04743 0.21759 1.84348 0 -0.07199 0 -1.2888 0.57937 0.41634 -1.11061
TYR_310 -8.11092 0.87588 2.80325 -1.04613 0.25307 0.73149 2.15474 -2.24007 -0.00543 -0.03368 -1.83064 -0.28405 0 0 -0.71832 0 0 1.19802 0.19608 0 1.81602 -0.22765 0.00914 1.2797 0.73979 0.90557 -1.53414
LEU_311 -4.28516 0.2865 0.82118 -0.6119 0.20059 0.18345 0.4418 -1.09079 -0 -0 -0.44501 0.13975 0 0 0 0 0 -0.07353 0.26744 0.83371 0 -0.09764 0 0.18072 0.40279 1.00291 -1.84321
VAL_312 -7.35125 0.9987 2.65482 -0.28677 0.22507 0.06041 2.62269 -2.28634 -0 -0 -2.28385 -0.28006 0 0 0 0 0 -0.04175 0.00497 0.28365 0 -0.79226 0 1.9342 0.01478 0.56398 -3.95902
ILE_313 -6.36173 0.65052 2.7048 -0.43956 0.27143 0.08889 1.28979 -1.78937 -0.03404 -0.16156 -0.41769 -0.02008 0 0 0 0 0 -0.03971 0.11441 0.3685 0 -0.75057 0 0.73287 -0.41606 0.60411 -3.60507
GLN_314 -7.8198 0.69625 5.36256 -0.58655 0.08561 0.56198 1.75412 -2.56747 -0.01816 -0.07905 0.98806 -0.55701 0 0 0 0 0 0.02012 0.07854 0 2.3433 -0.00098 0 -0.18838 -0.31601 0.80294 0.56008
GLY_315 -3.27275 0.41022 2.87429 -6e-05 0 0 1.0583 -1.45009 -0 -0 -0.46287 -0.35767 0 0 0 0 0 -0.18152 0 0 0 -1.4914 0 0.83697 -0.53886 0.73718 -1.83826
ASP_316 -4.10312 0.23758 4.65598 -0.17152 0 0.56399 1.80562 -1.95437 -0.0108 -0.06767 -2.49556 -0.31326 0 0 -0.48787 0 0 0.07691 0.03321 0 2.94187 0.25882 0 -2.3716 -0.18371 0.52189 -1.0636
GLU_317 -3.22382 0.20232 4.65074 -0.46317 0.07303 0.71352 2.17576 -1.96918 -0.02537 -0.15479 -2.34023 -1.49695 0 0 -1.08678 0 0 0.00682 0.1025 0 4.22733 0.07619 0 -2.7348 0.40293 0.43 -0.43395
ARG_318 -4.26127 0.58061 3.55398 -0.44393 0.05632 0.21979 1.55786 -1.51217 -0 -0 -1.3813 0.50585 0 0 -1.08678 0 0 0.0076 0.21961 2.28219 0 -0.05639 0 -1.2888 -0.09784 0.7232 -0.42147
MET_319 -4.84878 0.84951 2.04076 -0.59905 0.2394 0.17092 0.9609 -1.21724 -0 -0 -0.72473 -0.31094 0 0 0 0 0 -0.03393 0.08787 0.97018 0 0.17758 0 0.60916 0.08676 0.79149 -0.75014
HIS_320 -5.28044 0.44763 4.18977 -0.43412 0.01556 0.51142 2.16773 -2.12626 -0.02537 -0.15479 -2.76858 -0.36483 0 0 0 0 0 0.49315 0.02623 0 2.2311 -0.24306 0 -0.45461 0.59542 0.75078 -0.42327
LEU_321 -7.73013 1.53859 3.57754 -0.52662 0.45844 0.09475 1.81573 -2.4112 -0 -0 -0.57314 0.51757 0 0 0 0 0 0.49389 0.14189 0.43578 0 -0.10847 0 0.18072 -0.03568 1.6514 -0.47893
PRO_322 -6.42383 0.84097 3.97387 -0.07003 0 0.04364 1.59635 -1.65061 -2e-05 -0.00055 -0.63646 0.64065 0 0 0 0 0 -0.11465 0.07403 0.22352 0 -0.18417 0 -2.4119 -0.27943 1.5326 -2.84599
SER_323 -4.88999 0.93721 4.97442 -0.0411 0.01008 0.0793 2.32197 -2.26232 -0.01924 -0.17516 -2.37174 -0.38932 0 0 -0.7526 -0.50783 0 0.01352 0.00575 0.3635 0 0.17411 0.64582 -0.77834 0.25764 1.06986 -1.33448
PRO_324 -2.50269 0.35231 1.22291 -0.18166 0.04944 0.12913 0.0402 -0.51707 -0 -0 0.03827 0.02823 0 0 0 0 0 0.05413 0.00842 0.17765 0 -0.83894 0 -2.4119 0.54417 0.89546 -2.91194
THR_325 -5.2704 0.79486 3.28161 -0.21518 0.19819 0.0813 2.4057 -2.11737 -0.01573 -0.08102 -3.26939 -1.05951 0 0 -0.90168 0 0 0.0523 0.13846 1.28022 0 -0.71244 2.46823 -1.0874 0.13451 0.65625 -3.23847
ASP_326 -3.0051 0.15757 2.5117 -0.10787 0.00072 0.3257 0.94016 -1.23655 -0.03873 -0.29014 -1.71517 -0.36842 0 0 -0.80281 0 0 -0.02254 0.01641 0 1.96748 -0.24188 0 -2.3716 -0.2066 0.70426 -3.78344
SER_327 -6.1258 0.47573 4.96459 -0.02667 0 0.046 1.95254 -2.46341 -0.02513 -0.11188 -0.71997 -1.08152 0 0 -0.90168 0 0 0.15433 0.09059 0.9017 0 -0.31928 0.60104 -0.77834 -0.07793 0.46569 -2.97941
ASN_328 -7.70302 0.58555 4.80323 -0.16663 0.00849 0.23389 2.65479 -2.77139 -0.03507 -0.43075 -0.98801 -0.22417 0 0 -0.95831 -0.6034 0 0.03474 0.05294 0 1.87354 0.45106 0 -0.93687 0.74479 0.89348 -2.4811
PHE_329 -5.60914 0.5303 4.29318 -0.60963 0.05832 0.35586 1.83373 -2.25089 -0.01234 -0.09647 -3.2325 -0.24427 0 0 0 0 0 0.01493 0.00185 0 1.83614 -0.05337 0 1.0402 0.85101 1.12278 -0.17033
TYR_330 -6.65167 0.83103 4.10367 -0.69808 0.08893 0.42298 1.58086 -2.36604 -0.01845 -0.19093 -0.18768 -0.3317 0 0 0 0 0 0.00623 0.4747 0 2.81834 0.30731 0.00591 1.2797 0.46217 0.72059 2.65787
ARG_331 -5.07354 0.53901 5.39021 -0.89456 0.09266 0.61298 2.64329 -2.36104 -0 -0 -3.72517 0.32057 0 0 -0.88265 0 0 0.03823 0.40263 2.56308 0 -0.08387 0 -1.2888 0.14875 0.67807 -0.88017
ALA_332 -1.97594 0.37887 1.96028 -0.02688 0.00342 0 0.91847 -1.04579 -0.04071 -0.26657 -1.17981 -0.42565 0 0 0 0 0 -0.06065 0 0 0 0.1073 0 1.8394 -0.52154 0.48885 0.15305
LEU_333 -4.81414 0.33292 2.52755 -0.66495 0.33582 0.28446 1.4589 -1.73586 -0 -0 -0.72352 -0.16344 0 0 0 0 0 -0.00818 0.09273 0.9308 0 0.02759 0 0.18072 -0.05347 0.36712 -1.62493
MET_334 -4.05992 0.63389 1.90028 -0.69072 0.12872 0.32109 0.82276 -1.39564 -0 -0 -0.95644 -0.30019 0 0 0 0 0 -0.04326 0.05632 1.82775 0 0.33408 0 0.60916 0.23197 0.43858 -0.14157
ASP_335 -2.62405 0.27774 3.15054 -0.10808 0.01079 0.31659 1.42337 -1.53415 -0.02837 -0.1701 -1.34167 -1.39537 0 0 -0.71712 0 0 0.083 0.01292 0 2.11731 -0.1401 0 -2.3716 0.08062 0.42003 -2.53772
GLU_336 -4.14929 0.47741 5.64702 -0.4846 0.10817 0.74833 2.51795 -2.3223 -0 -0 -2.196 -1.46605 0 0 -1.77279 0 0 0.07995 0.06975 0 2.79889 0.34998 0 -2.7348 1.03593 0.49034 -0.8021
GLU_337 -1.60297 0.20107 2.30405 -0.21634 0.03177 0.32426 0.85186 -0.95202 -0.00075 -0.00314 -0.66101 -0.5396 0 0 -1.05567 0 0 -0.05122 0.05211 0 2.86722 -0.14379 0 -2.7348 1.0188 0.58523 0.27506
ASP_338 -3.60247 0.51877 4.46786 -0.10127 0.00171 0.29378 1.76577 -2.12075 -0 -0 -2.12161 -1.15313 0 0 -0.94776 0 0 0.06068 0.00493 0 4.2855 -0.4148 0 -2.3716 0.41884 0.56096 -0.45459
MET_339 -6.63576 1.06619 3.9095 -0.60441 0.36754 0.25094 1.38738 -2.01765 -0 -0 -1.02643 -0.45197 0 0 -0.94776 0 0 0.01118 0.06178 2.33283 0 0.34199 0 0.60916 1.85134 0.45466 0.96049
ASP_340 -5.90593 0.6994 7.03249 -0.09256 0.0066 0.24439 3.84662 -3.23851 -0.00637 -0.04958 -7.62488 -0.43229 0 0 -2.2104 0 0 0.26709 0.19284 0 2.15334 -0.01197 0 -2.3716 1.77211 0.54036 -5.18885
ASP_341 -3.87056 0.11159 5.00945 -0.2354 0.0253 0.77144 2.45611 -2.3961 -0.06082 -0.46396 -2.74012 -0.72392 0 0 0 -0.49693 0 -0.01803 0.08449 0 2.00753 -0.73614 0 -2.3716 0.28895 0.6777 -2.68102
VAL_342 -6.18825 1.34049 1.93721 -0.28004 0.18932 0.0556 1.80234 -2.13863 -0 -0 -1.76467 0.1364 0 0 0 0 0 -0.08434 0.0253 0.10417 0 -0.45914 0 1.9342 -0.24534 0.70161 -2.93376
VAL_343 -6.21563 1.02671 3.51347 -0.25741 0.15124 0.05123 2.47106 -2.27812 -0 -0 -1.67529 -0.29947 0 0 0 0 0 -0.0635 0.00553 0.41932 0 -0.71579 0 1.9342 -0.42205 0.63788 -1.71663
ASP_344 -4.87787 0.73965 5.30647 -0.25532 0.00334 0.88854 1.99102 -2.3665 -0 -0 -3.02165 -0.08988 0 0 0 -0.88538 0 0.00928 0.03584 0 3.68196 0.58115 0 -2.3716 0.19469 0.63472 0.19846
ALA_345 -4.48357 0.66818 3.02831 -0.02574 0.00601 0 1.78248 -1.91767 -0 -0 -2.81781 -0.55998 0 0 -0.98645 0 0 0.00078 0 0 0 0.31509 0 1.8394 0.82304 0.64159 -1.68635
ASP_346 -7.2746 1.06799 8.2064 -0.10918 0.0106 0.31666 3.58482 -3.67327 -9e-05 -0.00032 -3.55512 -0.63732 0 0 -0.7526 0 0 0.14337 0.07306 0 4.0933 -0.72517 0 -2.3716 0.35975 0.982 -0.26132
GLU_347 -5.31899 0.96747 4.63004 -0.22961 0.02609 0.32631 2.17655 -2.28136 -0.02812 -0.15729 -1.87539 -0.591 0 0 0 0 0 -0.04639 0.01003 0 3.2769 -0.28958 0 -2.7348 -0.42055 0.82971 -1.72997
TYR_348 -10.7258 1.44578 5.364 -0.7965 0.03437 0.30203 3.05541 -3.49561 -0.01715 -0.11478 -2.13406 -0.36994 0 0 0 -1.11124 0 -0.13994 0.00407 0 2.2098 0.29833 0.01867 1.2797 -0.34525 0.61464 -4.62344
LEU_349 -8.32808 0.75948 4.3625 -0.50732 0.19837 0.14362 3.20329 -2.71268 -0 -0 -3.07917 0.15515 0 0 0 0 0 -0.06825 0.10291 0.09216 0 -0.14761 0 0.18072 -0.34995 0.8485 -5.14637
ILE_350 -7.59315 1.5017 3.9615 -0.45171 0.41623 0.0745 2.1845 -2.49607 -0.0425 -0.2674 -2.36518 0.57258 0 0 -0.69957 0 0 -0.06398 0.11873 0.73998 0 0.04279 0 0.73287 -0.06581 1.84681 -1.85318
PRO_351 -5.19379 1.43375 3.24911 -0.17423 0.00081 0.12077 1.624 -1.55971 -0 -0 -1.8607 0.07085 0 0 0 0 0 -0.04054 0.059 1.13223 0 -0.95118 0 -2.4119 -0.17194 2.27766 -2.3958
GLN_352 -5.32516 0.47756 5.56362 -0.88157 0.22069 0.96481 2.57584 -2.57535 -0.01023 -0.10523 -0.94497 -1.09302 0 0 -0.70007 0 0 -0.18332 0.0459 0 3.26296 -0.0054 0 -0.18838 -0.33492 1.07517 1.83893
GLN_353 -2.28789 0.25063 3.16562 -0.27094 0.02966 0.2191 1.10023 -1.30326 -0 -0 -1.24094 -0.49633 0 0 0 -0.94049 0 -0.06956 0.00806 0 3.17323 -0.25111 0 -0.18838 -0.1164 0.41833 1.19957
GLY_354 -1.75616 0.31445 1.63737 -6e-05 0 0 0.70026 -0.95371 -0 -0 -0.35328 -0.31802 0 0 0 0 0 -0.02251 0 0 0 0.97074 0 0.83697 0.62787 0.30224 1.98615
PHE_355 -5.20743 0.93531 3.61171 -0.45488 0.04707 0.19705 1.56911 -2.14836 -0 -0 0.025 -0.01186 0 0 0 0 0 0.14754 0.33434 0 2.13236 -0.43326 0 1.0402 1.02795 0.61249 3.42433
PHE_356 -3.73456 0.15092 2.5123 -0.8919 0.08334 0.15417 0.42805 -1.5456 -0.02029 -0.08872 0.2898 -0.54751 0 0 0 0 0 -0.00781 0.35159 0 2.20897 0.02024 0 1.0402 0.00228 0.72243 1.12789
SER_357 -5.12695 0.35644 4.6895 -0.03313 0.00015 0.02374 1.94298 -2.32927 -0 -0 -2.15656 -0.05027 0 0 -1.39964 0 0 -0.04485 0.00778 0.46881 0 0.47829 1.99137 -0.77834 -0.09273 0.58137 -1.47132
SER_358 -5.51612 1.23794 5.77918 -0.03471 0 0.0521 2.95896 -2.61962 -0.02864 -0.24819 -2.59461 -0.88563 0 0 -1.67848 0 0 0.61556 0.0001 1.4123 0 -0.1237 1.7258 -0.77834 -0.20244 1.45287 0.52434
PRO_359 -4.30377 0.52121 3.09412 -0.07061 0 0.04385 1.06092 -1.30535 -0 -0 0.66755 0.58416 0 0 0 0 0 -0.21185 0.09012 0.38819 0 -0.6784 0 -2.4119 -0.34353 1.31941 -1.55586
SER_360 -5.92843 0.79227 6.20374 -0.08526 0.0289 0.12614 2.84584 -2.86267 -0.0136 -0.17826 -2.06924 -1.83106 0 0 -1.83397 0 0 0.11055 0.08722 0.90605 0 0.18417 1.8876 -0.77834 1.05639 0.57565 -0.77631
THR_361 -5.80098 1.14893 3.01969 -0.10691 0.07831 0.03746 1.40008 -2.10166 -0.02622 -0.21377 -2.02729 0.20076 0 0 0 0 0 0.0537 0.12531 0.0685 0 0.09035 2.30713 -1.0874 6.62332 0.7276 4.51691
SER_362 -4.8035 0.74596 4.9043 -0.01799 0 0.04313 2.35327 -2.15654 -0.02399 -0.24815 -2.77491 -0.55922 0 0 -0.3856 0 0 0.37198 0.02663 0.13345 0 -0.56997 0.62411 -0.77834 5.69435 0.82329 3.40225
ARG_363 -6.27375 0.50875 3.58859 -0.86751 0.35911 0.52297 1.54965 -1.9336 -0.0091 -0.07453 -1.25435 0.23669 0 0 0 -0.49693 0 0.15793 0.49458 3.20159 0 0.14304 0 -1.2888 0.61999 1.09095 0.27526
THR_364 -5.45117 1.28756 3.71032 -0.21115 0.19133 0.07861 1.8519 -2.0609 -0.03103 -0.31286 -1.37206 -0.23065 0 0 0 0 0 -0.00946 0.0247 0.4555 0 0.00996 2.28231 -1.0874 6.1321 1.79361 7.05124
PRO_365 -5.83887 1.11003 2.09572 -0.19551 0.08774 0.13839 0.52053 -1.13609 -0 -0 -0.34362 -0.0676 0 0 0 0 0 0.07617 0.04297 0.16644 0 -0.76142 0 -2.4119 5.96514 1.49003 0.93815
LEU_366 -5.49088 0.78453 1.53533 -0.49847 0.38435 0.09883 1.22096 -1.46222 -0.00614 -0.07256 -1.0321 0.21873 0 0 0 0 0 -0.03185 0.14875 0.56829 0 -0.36009 0 0.18072 0.13837 0.78216 -2.89329
LEU_367 -4.7213 0.57464 2.08016 -0.47853 0.17309 0.09354 1.2187 -1.52166 -0.023 -0.08437 -0.91127 0.02837 0 0 0 0 0 0.0272 0.13232 0.68312 0 0.06365 0 0.18072 -0.12389 0.79019 -1.81833
SER_368 -2.32143 0.13363 2.19588 -0.02845 0 0.06583 0.67329 -1.06375 -0 -0 -0.07601 -0.42716 0 0 0 0 0 -0.02671 0.03149 0.17367 0 -0.41945 0.60123 -0.77834 -0.26557 0.3881 -1.14374
SER_369 -2.63446 0.12581 3.33602 -0.02982 0.03215 0.03044 1.94589 -1.5566 -0 -0 -0.11636 -0.00422 0 0 -1.09641 0 0 0.0478 0.006 0.07455 0 0.14297 0.60026 -0.77834 -0.18424 0.23264 0.1741
LEU_370 -7.14187 0.40612 2.4228 -0.51393 0.22392 0.16575 1.0483 -2.08357 -0.06686 -0.35018 -0.23338 -0.00483 0 0 0 0 0 0.06985 0.03437 0.46308 0 0.10803 0 0.18072 0.32546 0.38141 -4.56483
SER_371 -4.22977 0.27147 4.25234 -0.02622 0 0.06171 1.89645 -2.05829 -0.01181 -0.15693 -0.76294 -0.58716 0 0 -0.44378 0 0 -0.00334 0.01802 0.05053 0 -0.56908 0.86773 -0.77834 0.14073 0.42385 -1.64483
ALA_372 -4.578 0.69527 2.67018 -0.02348 0 0 1.24655 -2.05279 -0 -0 -1.07556 -0.3359 0 0 -0.67692 0 0 -0.05183 0 0 0 0.20763 0 1.8394 0.06568 0.39453 -1.67525
THR_373 -6.7892 0.84333 6.02504 -0.23076 0.33642 0.10942 3.72337 -3.10744 -0.01145 -0.14849 -3.34445 -1.29087 0 0 -2.11587 0 0 -0.07387 0.03117 1.81298 0 0.13694 2.32503 -1.0874 -0.00631 0.67921 -2.18319
SER_374 -2.94764 0.28688 2.75491 -0.03014 0.00018 0.04799 1.10456 -1.2763 -0.01145 -0.14849 0.7868 -1.05743 0 0 0 0 0 -0.00398 0.04139 0.17474 0 -0.34105 0.6308 -0.77834 -0.46101 0.60744 -0.62012
ASN_375 -3.27659 0.24765 3.32132 -0.17013 0.04135 0.28192 1.50227 -1.67462 -0.00997 -0.11991 -0.79322 -0.41152 0 0 -1.32799 0 0 0.06173 0.02939 0 2.146 -0.4323 0 -0.93687 -0.71255 0.3597 -1.87433
ASN_376 -3.46536 0.23165 3.57965 -0.41626 0.10287 0.85168 1.68731 -1.86448 -0.00623 -0.12392 -2.06493 -0.81105 0 0 -1.09641 0 0 0.1953 0.00042 0 1.75456 -1.02255 0 -0.93687 -0.89768 0.74895 -3.55334
SER_377 -3.2538 0.43368 3.7494 -0.02999 0 0.07106 1.63204 -1.77647 -0 -0 -0.90441 -0.46599 0 0 -0.44378 0 0 0.02159 0.04279 0.19887 0 -0.39644 0.60043 -0.77834 -0.80969 0.99514 -1.11392
THR_378 -4.4739 0.63505 2.19859 -0.11652 0.06722 0.06625 0.95105 -1.47966 -0.03215 -0.27247 0.69965 -1.02558 0 0 0 0 0 -0.06323 0.0529 0.06428 0 -0.70432 2.31246 -1.0874 -0.34524 0.81325 -1.73975
VAL_379 -4.80929 0.63603 1.35551 -0.28403 0.19141 0.06602 1.24891 -1.28284 -0 -0 0.24738 -0.44966 0 0 0 0 0 -0.01036 0.00517 0.20878 0 -0.66848 0 1.9342 -0.18172 0.48442 -1.30857
ALA_380 -4.8066 0.58416 1.82454 -0.0288 0.00389 0 1.54363 -1.75722 -0 -0 -1.36889 -0.47661 0 0 0 0 0 -0.00596 0 0 0 0.24009 0 1.8394 0.29649 0.44018 -1.67168
CYS_381 -6.67951 1.06754 2.97293 -0.05037 6e-05 0.01716 1.52481 -1.60556 -0.00277 -0.01059 -1.14049 -0.34984 0 0 -0.57198 0 0 -0.00113 0.24127 0.35529 0 0.16167 0 3.6196 0.37367 0.72352 0.64528
ILE_382 -5.59448 0.57278 3.94322 -0.4171 0.29484 0.07368 1.72762 -2.20604 -0 -0 -1.17813 0.24381 0 0 0 0 0 -0.02919 0.00974 1.11238 0 -0.16546 0 0.73287 -0.03738 0.88113 -0.03572
ASP_383 -4.07358 0.43974 4.83564 -0.12589 0.02358 0.40409 1.65848 -2.13792 -9e-05 -0.00032 -3.63367 -0.5962 0 0 -0.98645 0 0 -0.02171 0.12269 0 2.77976 -0.56518 0 -2.3716 -0.00545 0.55004 -3.70403
ARG_384 -7.01762 0.56374 5.27732 -0.97237 0.53004 0.88754 1.10451 -2.39052 -0.05251 -0.35097 -1.18331 0.27298 0 0 -1.17151 0 0 0.03437 0.27997 2.59913 0 -0.09444 0 -1.2888 -0.05188 0.47383 -2.5505
ASN_385 -7.3297 1.3558 6.19412 -0.18294 0.03624 0.26982 3.33899 -2.82595 -0.00303 -0.05269 -4.23982 -0.6093 0 0 -1.65712 -0.70266 0 0.03732 0.24243 0 3.93229 0.04203 0 -0.93687 -0.02494 0.75555 -2.36045
GLY_386 -3.65678 0.40758 3.90518 -0.00033 0 0 1.64772 -1.96869 -0.01321 -0.06727 -1.30502 -0.25343 0 0 -0.67199 0 0 -0.07049 0 0 0 0.40101 0 0.83697 0.11626 0.48058 -0.21191
LEU_387 -4.89445 0.45932 3.42039 -0.63481 0.28113 0.18123 1.72852 -1.89024 -0.04977 -0.28451 -0.54992 0.00084 0 0 0 0 0 0.03031 0.11524 1.32275 0 -0.2989 0 0.18072 -0.05218 0.39939 -0.53495
GLN_388 -3.62046 0.51873 3.15832 -0.72127 0.23803 1.05742 0.7177 -1.63367 -0 -0 -0.64684 -2.232 0 0 0 0 0 -0.07595 0.03159 0 2.88511 -0.06469 0 -0.18838 -0.28178 0.45888 -0.39924
SER_389 -4.88324 0.6494 4.60809 -0.0275 0.00384 0.02566 2.38416 -2.15982 -0.01321 -0.06727 -1.80896 -0.08531 0 0 0 -0.70266 0 -0.05252 0.003 0.71364 0 -0.25905 0.69385 -0.77834 -0.41942 0.27766 -1.89801
CYS_390 -6.19434 1.1708 4.07211 -0.05211 0.00053 0.02204 2.4259 -2.10162 -0 -0 -0.78691 -0.43322 0 0 0 0 0 0.27677 0.05994 0.42211 0 0.30284 0 3.6196 5.54611 1.43062 9.78118
PRO_391 -3.12572 0.89297 2.3926 -0.0794 3e-05 0.04751 0.59521 -0.99225 -0.00584 -0.08033 -1.01187 0.59732 0 0 0 0 0 -0.16772 0.01293 0.45247 0 -0.58775 0 -2.4119 5.79646 1.71478 4.03952
ILE_392 -5.05224 0.44003 4.54899 -0.50988 0.44639 0.13469 2.70744 -2.35721 -0 -0 -1.83603 -0.2914 0 0 0 0 0 0.06607 0.04674 0.29019 0 -0.02522 0 0.73287 0.06057 0.86282 0.26482
LYS_393 -3.16079 0.24094 3.559 -0.30822 0.03159 0.14083 1.68939 -1.70561 -0.00477 -0.02837 -1.24586 -0.04061 0 0 0 0 0 -0.05516 0.0052 1.78518 0 -0.05759 0 -1.5107 -0.15891 0.55049 -0.27396
GLU_394 -2.60591 0.19819 3.10306 -0.44271 0.17383 1.3785 1.11056 -1.48079 -0.01995 -0.18624 -0.25967 -3.0976 0 0 0 0 0 -0.09937 0.01465 0 3.69358 -0.3093 0 -2.7348 -0.60368 0.24574 -1.92189
ASP_395 -4.61317 0.44782 5.70341 -0.11574 0.02726 0.36371 2.36764 -2.40569 -0.02433 -0.21114 -2.60508 -0.14197 0 0 0 -0.94049 0 -0.05888 0.0424 0 2.21217 -0.28595 0 -2.3716 -0.68241 0.35492 -2.93711
SER_396 -2.07516 0.22808 2.99576 -0.02939 0.02949 0.02958 1.48454 -1.40517 -0.00624 -0.05397 -1.56899 -0.10404 0 0 0 0 0 -0.00636 0.02037 0.04852 0 0.24187 0.60024 -0.77834 -0.10132 0.48095 0.03043
PHE_397 -9.34247 1.69258 3.09347 -0.83649 0.15372 0.37988 1.83981 -2.47435 -0 -0 -1.13044 -0.46451 0 0 0 0 0 0.19526 0.11178 0 2.84315 -0.07006 0 1.0402 0.43624 0.64458 -1.88766
LEU_398 -4.49002 0.42535 2.32453 -0.53434 0.10884 0.12131 1.30786 -1.50139 -0 -0 -0.64455 0.18579 0 0 0 0 0 -0.01411 0.00629 0.61188 0 -0.08259 0 0.18072 0.60294 0.82024 -0.57127
GLN_399 -6.77249 0.47528 5.86751 -0.48462 0.11415 0.37507 2.33534 -2.96378 -0.01197 -0.11232 -3.39533 -0.17191 0 0 -0.87149 -0.24771 0 0.12864 0.14574 0 4.41053 0.34817 0 -0.18838 0.55773 0.72795 0.26612
ARG_400 -6.64945 0.41014 7.50347 -0.70587 0.11132 0.44718 3.21806 -3.08029 -0.05119 -0.30936 -3.89498 0.65047 0 0 0 -0.33553 0 -0.0547 0.15264 2.2689 0 0.0188 0 -1.2888 -0.15191 0.74158 -0.99952
TYR_401 -2.92999 0.25823 2.06284 -1.03268 0.2046 0.42671 0.64221 -1.10364 -0 -0 0.75357 -0.33697 0 0 0 0 0 -0.20821 0.00012 0 2.01474 0.35289 0.00061 1.2797 -0.16336 0.79189 3.01326
SER_402 -4.23481 0.50191 3.35676 -0.02996 0.00035 0.05085 1.54471 -1.758 -0.01055 -0.14763 -0.29873 -0.9599 0 0 0 0 0 -0.04606 0.00031 0.27442 0 -0.30659 0.61777 -0.77834 -0.24854 0.42797 -2.04405
SER_403 -5.67963 0.61439 5.34425 -0.03997 0 0.07168 2.21816 -2.37069 -0 -0 -2.00895 -0.23138 0 0 0 0 0 0.60202 0 0.16589 0 -0.45996 1.7193 -0.77834 -0.63975 0.51036 -0.96263
ASP_404 -4.94339 0.60405 5.63551 -0.17284 0.02769 0.54573 2.42356 -2.35012 -0.01402 -0.11247 -2.24477 -1.27904 0 0 0 0 0 0.89205 0.06433 0 1.98447 -0.76707 0 -2.3716 -0.49583 2.06406 -0.5097
PRO_405 -2.88688 0.42137 1.61087 -0.17117 0.08077 0.11801 0.76317 -0.80616 -0 -0 -0.44686 0.07003 0 0 0 0 0 0.03232 0.00091 0.19523 0 -1.00007 0 -2.4119 0.35315 1.85464 -2.22256
THR_406 -3.82448 0.31305 3.63567 -0.16827 0.09517 0.13541 1.76652 -1.88567 -0.03325 -0.20237 -2.07794 -1.74149 0 0 0 0 0 0.09696 0.32594 0.16037 0 -0.03005 2.24264 -1.0874 1.14339 0.59993 -0.53585
GLY_407 -4.40406 0.47489 3.42924 -0.00025 0 0 1.79333 -1.95809 -0.03325 -0.20238 -2.10364 -0.18362 0 0 -0.87149 0 0 -0.04768 0 0 0 -1.50838 0 0.83697 0.63177 0.70577 -3.44087
ALA_408 -5.2567 0.728 2.5338 -0.02256 0 0 1.39622 -2.03982 -0.01169 -0.11262 -0.3324 -0.45723 0 0 0 0 0 0.00802 0 0 0 -0.53842 0 1.8394 0.07306 0.60996 -1.58297
LEU_409 -8.53935 0.95119 4.89801 -0.65814 0.53179 0.17784 2.38034 -2.69308 -0.00806 -0.05457 -1.95917 0.11384 0 0 0 0 0 0.29508 0.69177 2.62773 0 -0.07848 0 0.18072 -0.24053 0.88554 -0.49753
THR_410 -6.61125 0.93475 4.51492 -0.16962 0.06521 0.06277 2.41354 -2.64592 -0.01608 -0.13519 -0.43427 -1.12355 0 0 -0.23327 0 0 0.0084 0.00043 0.1502 0 0.03281 2.32734 -1.0874 0.24191 1.14017 -0.56411
GLU_411 -4.5702 0.25048 4.46057 -0.33672 0.08798 0.39841 1.57751 -1.94626 -0.00999 -0.09683 -1.58581 -0.55832 0 0 -0.23327 0 0 -0.01438 0.07455 0 3.24414 -0.06733 0 -2.7348 0.64904 1.02269 -0.38852
ASP_412 -5.1486 0.5032 6.90501 -0.16214 0.00989 0.49213 2.71412 -3.10596 -0.02137 -0.13401 -3.57624 -0.97182 0 0 -1.01892 -0.33553 0 -0.04186 0.07581 0 3.49433 0.05656 0 -2.3716 -0.12255 0.88784 -1.8717
SER_413 -4.72996 0.61534 5.11946 -0.02531 2e-05 0.02257 1.95674 -2.38946 -0.05402 -0.38725 -1.43425 -0.68426 0 0 0 0 0 -0.14336 0.01286 0.58918 0 0.20684 0.60656 -0.77834 0.09134 0.68904 -0.71626
ILE_414 -5.81188 0.58012 4.83355 -0.59539 0.31052 0.18433 2.42955 -2.41997 -0 -0 -2.52886 0.0406 0 0 -1.90156 0 0 -0.19124 0.0303 1.15237 0 0.33948 0 0.73287 0.40149 0.688 -1.72571
ASP_415 -7.06817 1.43033 7.82517 -0.12632 0.04821 0.40268 3.43835 -3.53415 -0 -0 -4.30447 -0.10316 0 0 0 0 0 -0.04723 0.14465 0 2.67074 -0.30239 0 -2.3716 -0.0694 0.82984 -1.13693
ASP_416 -6.22287 0.85055 7.64669 -0.09992 0.0057 0.27537 2.53304 -3.45795 -0.05252 -0.40308 -2.12304 -0.27926 0 0 0 -0.24771 0 0.07188 0.07466 0 2.21449 0.09542 0 -2.3716 -0.21667 0.69746 -1.00935
THR_417 -3.36909 0.3321 2.98938 -0.1183 0.05637 0.05675 1.3126 -1.55006 -0.00231 -0.02676 -1.13281 -1.1178 0 0 0 0 0 0.03714 0.00055 0.37513 0 0.14488 2.30599 -1.0874 -0.17519 0.45131 -0.51753
PHE_418 -6.22981 0.57253 4.30924 -0.6604 0.03331 -0.03938 1.9073 -2.30738 -0.00642 -0.04973 -2.23401 -0.54769 0 0 0 0 0 0.06235 0.06119 0 1.94213 -0.02266 0 1.0402 0.40311 0.2689 -1.49724
LEU_419 -10.2566 2.12877 4.22424 -0.47346 0.16418 0.12885 2.43072 -2.90814 -0.00932 -0.03238 -0.55491 -0.04065 0 0 0 0 0 -0.01082 0.72233 2.24986 0 -0.13326 0 0.18072 1.0554 1.10213 -0.03229
PRO_420 -4.45944 0.72955 1.30272 -0.13596 0.16556 0.08676 0.19615 -0.56631 -0 -0 0.35647 0.351 0 0 0 0 0 0.03924 0.02197 0.01668 0 0.60639 0 -2.4119 1.24457 4.88085 2.4243
VAL_421 -7.86461 2.1879 3.04133 -0.31879 0.67498 0.08041 1.81771 -2.33621 -0 -0 -1.48585 -1.13343 0 0 0 0 0 0.27977 0.02167 0.26764 0 1.36638 0 1.9342 6.38933 5.52321 10.4456
PRO_422 -5.82458 0.73448 3.94613 -0.13216 0.0057 0.09184 1.77793 -1.68611 -0 -0 -1.14419 0.23845 0 0 0 0 0 -0.08339 0.0273 0.13776 0 -1.03908 0 -2.4119 5.35128 1.95716 1.94661
GLU_423 -3.63292 0.10469 3.3338 -0.22351 0.03584 0.34043 1.12793 -1.49732 -0.01973 -0.09443 -1.19278 -0.38996 0 0 0 0 0 -0.01884 0.03206 0 3.48275 -0.03186 0 -2.7348 -0.61499 0.37781 -1.6158
TYR_424 -6.15619 0.70771 4.18253 -0.70777 0.05547 0.09987 2.53134 -2.39577 -0 -0 -1.13914 -0.42284 0 0 0 0 0 -0.05721 0.00388 0 2.33826 -0.33913 1e-05 1.2797 0.13631 0.31639 0.43343
ILE_425 -3.72611 0.61722 1.66991 -0.62362 0.69724 0.24405 0.47518 -1.14532 -0 -0 0.38202 -0.6494 0 0 0 0 0 0.01156 0.00036 1.21602 0 1.1926 0 0.73287 5.92161 0.79256 7.80873
ASN_426 -3.46906 0.31642 3.10673 -0.19147 0.03165 0.32153 1.40807 -1.56312 -0.0037 -0.05092 -1.24562 -0.95552 0 0 -0.9645 0 0 -0.03951 0.01924 0 1.76692 -0.88948 0 -0.93687 5.18926 1.08613 2.93618
GLN_427 -4.07717 0.38799 5.12903 -0.57694 0.14643 0.5733 2.98303 -2.3115 -0 -0 -3.34619 -0.70035 0 0 -0.9645 0 0 -0.00937 0.0163 0 2.94235 0.43071 0 -0.18838 0.16362 0.93398 1.53232
SER_428 -4.09586 0.50904 2.33541 -0.03394 0 0.07754 0.99112 -1.26828 -0.00516 -0.09801 -1.27088 -0.17782 0 0 0 0 0 -0.00232 0.00814 0.14484 0 -0.44842 0.60387 -0.77834 0.40956 0.50003 -2.59948
VAL_429 -5.50029 1.1847 3.19779 -0.33554 0.4025 0.07441 1.78805 -2.1043 -0 -0 -0.60876 -0.78495 0 0 0 0 0 0.01632 0.00027 0.4929 0 -0.34316 0 1.9342 -0.2952 0.96125 0.08021
PRO_430 -3.33168 0.52764 1.15085 -0.06489 0 0.04059 0.66408 -0.72905 -0 -0 -0.81474 0.60974 0 0 0 0 0 -0.12003 0.01643 0.16505 0 -0.27007 0 -2.4119 -0.07783 1.10369 -3.54212
LYS_431 -4.01602 0.43842 1.96622 -0.48802 0.12469 0.35013 0.13927 -1.05379 -0 -0 0.64215 -0.36727 0 0 0 0 0 -0.00047 0.04039 1.96408 0 0.094 0 -1.5107 0.44872 0.30599 -0.9222
ARG_432 -4.59172 0.91724 3.16506 -0.58623 0.07359 0.34211 0.98112 -1.38987 -0 -0 -0.57295 0.26251 0 0 0 0 0 -0.04791 0.0365 2.11221 0 -0.10586 0 -1.2888 6.04212 1.30124 6.65035
PRO_433 -1.57975 0.54691 0.8313 -0.18727 0.05169 0.13193 0.05112 -0.3204 -0 -0 0.57027 0.00032 0 0 0 0 0 0.06222 0.02739 0.15893 0 -0.74849 0 -2.4119 5.96872 1.44968 4.60268
ALA_434 -1.61909 0.22152 1.08487 -0.0291 0.00959 0 0.61923 -0.69733 -0 -0 -0.89696 -0.49494 0 0 0 0 0 0.05121 0 0 0 0.05456 0 1.8394 1.44226 0.28391 1.86913
GLY_435 -0.58643 0.0293 0.72552 -0.00029 0 0 0.03215 -0.35601 -0 -0 -0.18166 -0.17136 0 0 0 0 0 -0.11332 0 0 0 -1.2231 0 0.83697 1.3698 0.08397 0.44554
SER_436 -0.93671 0.09401 0.64583 -0.02659 0 0.06294 0.03496 -0.40947 -0 -0 -0.01904 -0.37575 0 0 0 0 0 -0.01173 9e-05 0.04786 0 -0.5418 0.60115 -0.77834 0.05157 0.04975 -1.51127
VAL_437 -2.14985 0.1198 1.45551 -0.31114 0.20554 0.06628 0.26781 -0.93266 -0 -0 -0.04936 -0.43783 0 0 0 0 0 0.03436 0.00479 0.10147 0 -0.44197 0 1.9342 -0.37635 0.09089 -0.41851
GLN_438 -2.56069 0.17806 1.46402 -0.33496 0.04989 0.1909 0.00033 -0.708 -0 -0 0.21655 -0.08962 0 0 0 0 0 -0.00631 0.02084 0 2.87419 0.02871 0 -0.18838 -0.40338 0.13485 0.867
ASN_439 -2.43519 0.35581 2.19668 -0.19798 0.01332 0.33249 0.43672 -1.14955 -0 -0 0.341 -0.80337 0 0 0 0 0 0.01497 0.02029 0 2.30622 -0.55206 0 -0.93687 -0.3279 0.71578 0.33036
PRO_440 -2.93844 0.42303 1.41524 -0.2042 0.00366 0.14524 0.01657 -0.67414 -0.00439 -0.01256 -0.41185 -0.00757 0 0 0 0 0 -0.00789 0.04741 0.53986 0 -0.95141 0 -2.4119 -0.41764 0.7971 -4.65387
VAL_441 -1.51569 0.07013 0.64298 -0.28052 0.18459 0.06125 0.18747 -0.52873 -0 -0 -0.0438 -0.25267 0 0 0 0 0 -0.05698 0.00024 0.172 0 -0.60135 0 1.9342 -0.45886 0.21701 -0.26874
TYR_442 -2.58655 0.10957 1.05775 -1.13564 0.1756 0.68891 0.03221 -0.7646 -0.00439 -0.01256 -0.36796 -0.36675 0 0 0 0 0 -0.01236 0.00442 0 1.53688 -0.42258 0 1.2797 -0.31435 0.13318 -0.96952
HIS_443 -1.67355 0.05198 1.23919 -0.81073 0.02396 1.05486 0.1715 -0.67545 -0 -0 -0.21832 -0.0422 0 0 0 0 0 -0.00483 0.00578 0 1.74692 -0.327 0 -0.45461 -0.16029 0.12089 0.04809
ASN_444 -2.07795 0.11366 1.88548 -0.15726 0.00966 0.20728 0.76253 -0.91438 -0 -0 -0.60046 -0.91317 0 0 -1.03269 0 0 -0.01451 0.00152 0 1.86097 -0.21954 0 -0.93687 -0.03014 0.12536 -1.93051
GLN_445 -2.17969 0.39795 2.00919 -0.63789 0.12489 0.64593 0.64897 -0.88354 -0 -0 -0.66879 -0.62242 0 0 -1.03269 0 0 0.00972 0.01665 0 2.26888 -0.02712 0 -0.18838 -0.16187 0.63036 0.35015
PRO_446 -2.63047 0.40972 2.03162 -0.19796 0.00614 0.14507 0.27691 -0.86501 -0 -0 0.34665 -0.0304 0 0 0 0 0 0.04256 0.00105 0.45849 0 -0.83591 0 -2.4119 -0.38145 0.69496 -2.93993
LEU_447 -3.54434 0.92762 1.74017 -0.48817 0.15615 0.10483 0.43673 -0.94025 -0 -0 -0.2745 0.24691 0 0 0 0 0 -0.01641 0.09298 0.41361 0 -0.26123 0 0.18072 -0.34562 1.07772 -0.49309
ASN_448 -2.74811 0.39503 2.82112 -0.18023 0.02378 0.2898 0.2726 -1.29354 -0 -0 -0.05419 -0.72836 0 0 0 0 0 2.94354 5e-05 0 1.56117 0.74479 0 -0.93687 5.5377 2.39777 11.0461
PRO_449 -3.81497 0.88656 2.38987 -0.14015 0 0.09951 0.77122 -0.97262 -0 -0 -1.32655 0.20881 0 0 0 0 0 -0.01741 0.03074 0.39013 0 -0.99102 0 -2.4119 5.32471 1.87863 2.30557
ALA_450 -3.64822 0.61514 1.9516 -0.02424 0 0 0.57496 -1.28416 -0 -0 -0.60781 -0.23965 0 0 0 0 0 0.01211 0 0 0 0.0702 0 1.8394 -0.67031 1.21498 -0.196
PRO_451 -3.56936 0.75482 2.52415 -0.11901 0.00579 0.08785 1.199 -1.1467 -0 -0 -1.10785 0.23409 0 0 -0.79729 0 0 -0.07527 0.0255 0.17406 0 -0.84906 0 -2.4119 -0.70176 1.00442 -4.76853
SER_452 -1.35758 0.09613 1.60305 -0.03002 0.02965 0.03034 0.3146 -0.70097 -0 -0 -0.26253 -0.09697 0 0 0 0 0 0.06904 0.00122 0.08834 0 0.07267 0.60002 -0.77834 -0.1255 0.36473 -0.08211
ARG_453 -6.55521 0.93123 4.8105 -0.63885 0.07127 0.39274 1.99686 -2.18954 -0 -0 -2.25124 0.21661 0 0 -1.59447 0 0 0.06478 0.49716 2.3318 0 -0.05531 0 -1.2888 0.30091 0.37961 -2.57996
ASP_454 -4.42901 0.76679 4.9775 -0.11029 0.01472 0.31067 1.7315 -2.15598 -0.008 -0.06022 -2.52231 -0.45952 0 0 0 0 0 0.00695 0.00107 0 1.92738 0.00468 0 -2.3716 -0.02093 0.89444 -1.50215
PRO_455 -4.80897 0.65502 3.55599 -0.06552 0 0.04219 2.10983 -1.60978 -0 -0 -1.03357 0.61347 0 0 0 0 0 -0.14359 0.04922 0.16549 0 -0.55972 0 -2.4119 0.10099 1.07579 -2.26505
HIS_456 -7.70476 0.54971 4.85958 -0.95102 0.08906 1.28485 0.99712 -2.62152 -0 -0 -0.96345 -2.045 0 0 0 0 0 0.74453 0.47281 0 3.31032 -0.50315 0 -0.45461 0.59584 0.97891 -1.36076
TYR_457 -4.69921 0.50649 3.55932 -0.87589 0.06335 0.331 1.47943 -1.79019 -0.00812 -0.01889 -0.1066 -0.22462 0 0 0 0 0 0.16321 0.01008 0 2.72266 -0.3021 6e-05 1.2797 0.98855 1.11194 4.19016
GLN_458 -5.40916 0.14675 5.0572 -0.25021 0.01716 0.17551 2.14366 -2.22274 -0 -0 -1.471 -0.38897 0 0 -0.79718 0 0 0.19792 0.16623 0 3.31063 -0.00351 0 -0.18838 0.51423 0.74216 1.74031
ASP_459 -3.5338 0.41663 4.69673 -0.09273 0.00537 0.26281 1.9925 -2.07 -0.01613 -0.07911 -0.98988 -0.24709 0 0 0 0 0 0.016 0.06587 0 2.51355 0.26244 0 -2.3716 0.78105 1.00819 2.62079
PRO_460 -1.38113 0.33511 1.3049 -0.12225 0.00099 0.08987 0.19756 -0.53708 -0.00981 -0.09565 -0.3746 0.24077 0 0 0 0 0 -0.06981 0.01489 0.12874 0 -1.09991 0 -2.4119 0.48329 0.92436 -2.38166
HIS_461 -4.13861 0.32404 3.05788 -0.72258 0.22398 0.67334 1.50497 -1.64986 -0 -0 -0.44588 -0.23365 0 0 -0.3015 0 0 0.08784 0.03807 0 2.31186 -0.22805 0 -0.45461 -0.002 0.47895 0.5242
SER_462 -1.52342 0.28856 1.65919 -0.02943 2e-05 0.0537 0.33135 -0.84858 -0.0101 -0.03873 -0.05122 -0.79645 0 0 0 0 0 -0.04797 0.00643 0.27801 0 -0.16627 0.6139 -0.77834 0.74341 0.8274 0.51145
THR_463 -4.9802 0.70649 3.70895 -0.10944 0.08951 0.06503 2.06555 -1.95711 -0.01242 -0.11306 -1.84709 -0.6829 0 0 -0.3015 0 0 -0.01559 0.15502 0.04246 0 -0.42775 2.27218 -1.0874 0.13287 0.85214 -1.44427
ALA_464 -4.51053 0.3666 2.44167 -0.02256 0 0 2.32102 -1.81961 -0.00523 -0.02144 -2.38365 -0.23566 0 0 0 0 0 0.04149 0 0 0 -0.01185 0 1.8394 -0.40628 0.63803 -1.7686
VAL_465 -6.59319 0.91125 3.04377 -0.28535 0.2514 0.06727 1.74885 -2.31028 -0 -0 -0.83384 -0.39135 0 0 0 0 0 0.08431 1e-05 0.17427 0 -0.62263 0 1.9342 -0.28102 0.69807 -2.40427
GLY_466 -3.49276 0.3208 3.10823 -0.00016 0 0 1.7579 -1.7133 -0.00471 -0.0135 -1.80891 -0.4336 0 0 0 0 0 0.05059 0 0 0 0.37578 0 0.83697 0.69714 0.62804 0.3085
ASN_467 -2.90104 1.05482 2.94056 -0.15756 0.04105 0.2444 1.31304 -1.5587 -0 -0 -0.69537 -0.69289 0 0 0 0 0 -0.19604 0.00038 0 1.49024 0.00945 0 -0.93687 6.50182 2.65393 9.11122
PRO_468 -2.64442 0.85219 1.93705 -0.09139 0.00142 0.05691 0.73396 -0.741 -0 -0 -0.3778 0.66524 0 0 0 0 0 -0.10441 0.00627 0.53407 0 -0.40123 0 -2.4119 5.45495 2.80927 6.27917
GLU_469 -3.95353 0.2797 3.88021 -0.19604 0.03266 0.28587 1.92452 -1.9259 -0 -0 -1.74502 -0.52783 0 0 0 0 0 -0.00321 0.00343 0 2.97509 0.10133 0 -2.7348 -0.18129 0.45397 -1.33084
TYR_470 -6.66083 0.83284 2.56354 -0.99292 0.14307 0.58301 1.18287 -1.68932 -0 -0 -0.69343 -0.18319 0 0 0 0 0 0.02159 0.05146 0 2.6654 -0.34614 0.00106 1.2797 -0.03611 0.32614 -0.95125
LEU_471 -7.1524 0.81518 3.18107 -0.46545 0.264 0.11495 2.56524 -2.57741 -0 -0 -1.50662 0.03942 0 0 0 0 0 0.03554 0.00774 1.56011 0 -0.12339 0 0.18072 -0.13769 0.66642 -2.53257
ASN_472 -1.9279 0.11499 1.1966 -0.18691 0.02105 0.28941 0.24796 -0.73078 -0 -0 -0.41303 -0.46105 0 0 0 0 0 -0.07015 0.01786 0 1.94972 -0.44984 0 -0.93687 -0.47829 0.71669 -1.10054
THR_473 -3.34566 0.54195 2.11163 -0.17616 0.09679 0.06154 1.353 -1.38923 -0.00052 -0.00794 -0.83119 -0.94258 0 0 -0.10846 0 0 -0.01459 0.02074 0.29696 0 -0.48068 2.31751 -1.0874 0.06369 0.41893 -1.10169
VAL_474 -4.85207 0.58863 0.69059 -0.31155 0.20706 0.06761 0.89469 -1.09684 -0 -0 -0.86581 -0.57304 0 0 -0.10846 0 0 -0.00322 5e-05 0.16395 0 -0.37872 0 1.9342 0.22514 0.25572 -3.16208
GLN_475 -4.94867 0.79647 3.59879 -0.32595 0.03276 0.20567 1.72665 -1.76454 -0 -0 -2.18018 -0.16416 0 0 0 -0.83868 0 -0.03093 0.02698 0 2.76132 0.10868 0 -0.18838 -0.43458 1.00633 -0.61241
PRO_476 -1.69551 0.31591 1.25658 -0.17399 0.06993 0.12115 0.43631 -0.51058 -0 -0 0.67575 0.06205 0 0 0 0 0 0.00518 0.00088 0.18406 0 -0.87192 0 -2.4119 0.11032 1.14428 -1.28149
THR_477 -2.69258 0.27025 1.98968 -0.19056 0.19798 0.08198 0.97112 -1.17903 -0 -0 -0.67989 -0.53063 0 0 0 0 0 0.24863 0.01562 0.11022 0 0.30208 2.26294 -1.0874 5.8247 0.43814 6.35325
CYS_478 -4.83138 0.57786 3.0174 -0.07871 0.00159 0.04096 0.95967 -1.51183 -0 -0 -1.11366 0.1228 0 0 -0.71584 0 0 -0.04575 0.01724 0.6174 0 0.07579 0 3.6196 5.21646 0.39476 6.36439
VAL_479 -3.83795 0.47597 1.07499 -0.25674 0.14757 0.05147 0.66793 -1.1867 -0 -0 -0.54994 -0.22235 0 0 0 0 0 -0.07761 0.01942 0.38157 0 -0.77296 0 1.9342 -0.49804 0.29081 -2.35837
ASN_480 -4.96574 0.39748 5.38064 -0.30607 0.08638 0.5253 2.19955 -2.53865 -0.00488 -0.02392 -2.39009 -0.81263 0 0 0 0 0 -0.03954 0.00433 0 2.06502 -0.47242 0 -0.93687 0.27487 0.19386 -1.36338
SER_481 -2.29492 0.51773 2.91427 -0.02672 0 0.0216 1.20808 -1.39898 -0 -0 -0.52337 -0.30074 0 0 0 0 0 -0.05395 1e-05 0.43449 0 0.01716 0.60183 -0.77834 0.22827 0.18066 0.74708
THR_482 -4.02453 0.9055 3.17044 -0.1225 0.0326 0.08817 1.57375 -1.73741 -0.00092 -0.00343 -1.59678 -0.68291 0 0 0 0 0 0.00337 0.01779 0.15437 0 1.05673 4.04828 -1.0874 0.88402 0.44135 3.12049
PHE_483 -4.25278 0.76114 3.1223 -0.65169 0.05041 0.42924 1.29162 -1.82566 -0.01053 -0.11378 -2.09521 -0.07407 0 0 0 0 0 -0.03411 0.16626 0 1.8621 0.31631 0 1.0402 1.315 0.6114 1.90813
ASP_484 -4.77026 0.39623 5.81977 -0.10986 0.0171 0.32514 2.78112 -2.67358 -0.01634 -0.14113 -3.17688 -1.17179 0 0 -0.52179 0 0 -0.01191 0.00865 0 2.10621 -0.37212 0 -2.3716 0.04572 0.38665 -3.45068
SER_485 -3.54332 0.79155 4.01654 -0.04172 0.00676 0.07341 2.26824 -1.90401 -0 -0 -2.8014 -0.35318 0 0 -1.23763 0 0 -0.03897 0 0.16903 0 0.07274 1.8016 -0.77834 0.85715 0.85537 0.21385
PRO_486 -3.48484 0.68389 1.79387 -0.18172 0.0888 0.12782 0.05376 -0.59648 -0 -0 0.25069 0.06676 0 0 0 0 0 0.02928 0.0235 0.17179 0 -0.86118 0 -2.4119 1.34142 0.85682 -2.04771
ALA_487 -2.73459 0.26389 1.85397 -0.02276 0 0 1.03203 -1.20076 -0 -0 -0.89592 -0.41006 0 0 0 0 0 0.09462 0 0 0 -0.49235 0 1.8394 0.46155 0.30093 0.08997
HIS_D_488 -4.87114 0.31813 3.5118 -0.40228 0.00739 0.49746 0.69667 -1.7546 -0 -0 -0.91054 -0.31516 0 0 -0.91542 0 0 -0.01742 0.0289 0 1.97207 -0.30157 0 -0.45461 0.19713 0.30799 -2.40519
TRP_489 -10.4425 1.39056 3.32499 -0.81601 0.03963 0.27017 2.18475 -2.78215 -0 -0 -1.41878 -0.17638 0 0 -0.54506 -0.83868 0 0.0039 0.25716 0 1.42401 -0.13435 0 1.6906 0.14701 0.49358 -5.9275
ALA_490 -4.42228 0.34554 2.32086 -0.02776 0.00261 0 1.58884 -1.826 -0 -0 -0.71159 -0.26168 0 0 -0.96012 0 0 -0.03716 0 0 0 0.06811 0 1.8394 -0.15773 0.56769 -1.67128
GLN_491 -2.87555 0.10114 2.93195 -0.63363 0.06972 0.71643 0.83785 -1.38558 -0 -0 0.45912 -0.60698 0 0 -0.54506 0 0 0.05398 0.10873 0 2.40241 0.08011 0 -0.18838 0.41215 0.3364 2.27481
LYS_492 -1.12899 0.07791 1.13962 -0.28611 0.03116 0.13583 0.05665 -0.48957 -0 -0 1.12375 -0.18246 0 0 0 0 0 0.11766 0.00385 1.6185 0 -0.19022 0 -1.5107 1.13862 0.48163 2.13713
GLY_493 -1.33377 0.14879 1.48589 -0.00036 0 0 0.36332 -0.79757 -0 -0 0.33674 -0.16384 0 0 0 0 0 -0.0464 0 0 0 -1.23393 0 0.83697 0.77877 0.61041 0.98503
SER_494 -3.6678 0.2817 2.89807 -0.02702 0 0.04769 1.89653 -1.62706 -0.01861 -0.22291 -0.70108 -1.02495 0 0 -1.90477 0 0 -0.02186 0.00113 0.36797 0 -0.26244 0.7272 -0.77834 0.37057 0.54478 -3.12121
HIS_D_495 -8.60006 0.60186 6.59766 -0.42805 0.01726 0.55925 2.23832 -3.55475 -0.02889 -0.16491 -1.00973 -0.28679 0 0 0 -0.73703 0 -0.02448 0.00406 0 1.52774 -0.41244 0 -0.45461 -0.06673 0.54971 -3.67261
GLN_496 -8.52872 0.91268 6.19437 -0.71172 0.12281 1.05306 3.18555 -3.42674 -0.00713 -0.10161 -2.5831 -0.38873 0 0 -2.61399 0 0 0.18469 0.69101 0 3.24677 -0.15136 0 -0.18838 -0.04443 0.66186 -2.49313
ILE_497 -2.75743 0.21473 1.86971 -0.65402 0.34773 0.21411 0.71129 -1.09942 -0 -0 0.54034 0.36689 0 0 -0.30933 0 0 -0.00774 0.05396 1.01429 0 -0.07903 0 0.73287 0.0934 0.92513 2.17747
SER_498 -3.62025 0.42678 3.62345 -0.02847 0.00034 0.04559 1.09897 -1.95913 -0.02623 -0.23201 0.36914 -0.99087 0 0 0 0 0 0.31755 0.00089 0.21546 0 -0.11338 0.61013 -0.77834 0.15969 0.89198 0.0113
LEU_499 -4.09919 0.36886 2.79803 -0.4794 0.32093 0.09342 0.56129 -1.73284 -0 -0 -0.25882 0.22213 0 0 0 0 0 -0.01288 0.08943 1.89118 0 -0.32898 0 0.18072 0.09141 0.57582 0.28111
ASP_500 -2.25391 0.38036 2.0371 -0.12817 0.02364 0.41215 0.30781 -0.89487 -0.03372 -0.23091 -0.17378 -1.03848 0 0 0 0 0 -0.07594 0.07435 0 2.6468 -0.58995 0 -2.3716 -0.34818 0.4376 -1.81971
ASN_501 -5.56472 0.65947 5.52348 -0.47205 0.22254 0.96409 1.73082 -2.6988 -0.01492 -0.11136 -0.46317 -1.91493 0 0 -0.85698 -0.73703 0 0.02879 0.01266 0 2.5604 -0.70191 0 -0.93687 0.3603 1.47151 -0.93868
PRO_502 -4.43858 1.12427 2.63629 -0.08006 9e-05 0.05009 0.14412 -1.08955 -0 -0 -0.25844 0.62383 0 0 0 0 0 0.12656 0.03007 0.55525 0 -0.22002 0 -2.4119 0.3929 3.17055 0.35545
ASP_503 -2.71403 0.78571 2.16888 -0.1153 0.0013 0.35077 0.1655 -1.02055 -0.005 -0.06666 -0.00048 -0.52817 0 0 0 0 0 -0.05327 0.00525 0 2.25569 -0.33862 0 -2.3716 -0.37375 2.18031 0.32598
TYR_504 -3.77708 0.19159 2.56604 -0.84254 0.04668 0.17652 0.35174 -1.48423 -0.03022 -0.21762 -0.63209 -0.47189 0 0 0 -0.47901 0 0.01095 0.44259 0 1.86033 -0.30394 0.00308 1.2797 0.10841 0.36691 -0.8341
GLN_505 -2.63464 0.07721 2.40174 -0.67011 0.10421 0.45099 0.4816 -1.28699 -0.00938 -0.06024 -0.63977 -0.3115 0 0 -0.73197 0 0 -0.006 0.01988 0 2.89217 0.32058 0 -0.18838 0.32898 0.27185 0.81024
GLN_506 -5.30551 0.33043 3.8642 -0.65323 0.07554 0.4223 1.29613 -2.04742 -0.00666 -0.02006 -2.67395 -0.15616 0 0 -1.62205 -0.47901 0 0.23525 0.03029 0 2.96513 0.0654 0 -0.18838 0.00471 0.31754 -3.5455
ASP_507 -3.49461 0.29686 2.60228 -0.10377 0.01281 0.2908 0.62965 -1.43756 -0.01484 -0.13905 -1.21766 -0.27136 0 0 -0.89008 0 0 -0.02173 0.07079 0 2.34412 0.25084 0 -2.3716 -0.05931 0.2729 -3.25052
PHE_508 -4.12308 0.31186 1.49881 -0.56981 0.03951 0.28155 0.44894 -1.23148 -0 -0 -0.47082 0.11858 0 0 0 0 0 0.06466 0.02985 0 1.87953 -0.31577 0 1.0402 -0.1526 0.18887 -0.96121
PHE_509 -6.44107 1.1378 1.51525 -1.15835 0.25632 0.78427 0.51606 -1.28521 -0.0108 -0.05019 0.1549 -0.17243 0 0 0 0 0 0.17321 0.18033 0 1.45373 -0.4345 0 1.0402 0.53395 0.94584 -0.86068
PRO_510 -4.61208 0.77618 2.87181 -0.18121 0.00162 0.12745 1.32889 -1.29512 -0 -0 -2.55064 0.075 0 0 0 0 0 -0.01063 0.04824 0.4941 0 -0.85426 0 -2.4119 0.47011 1.18195 -4.54049
LYS_511 -3.49246 1.19777 2.1908 -0.29657 0.07034 0.15166 0.46168 -1.10414 -0.0108 -0.05019 0.31929 -0.00249 0 0 0 0 0 0.00178 0.03812 1.03099 0 0.44249 0 -1.5107 0.85199 3.8405 4.13006
GLU_512 -1.97856 0.66928 1.44795 -0.23205 0.0614 0.37044 0.33434 -0.68514 -0 -0 0.83968 -0.45601 0 0 0 0 0 0.20285 0.02193 0 2.74972 0.23147 0 -2.7348 1.27111 4.44366 6.55727
ALA_513 -4.05411 0.78885 2.01436 -0.02157 0 0 0.93565 -1.33381 -0 -0 0.20622 -0.29744 0 0 0 0 0 0.05727 0 0 0 0.28545 0 1.8394 1.59644 1.2003 3.21701
LYS_514 -6.76812 0.95515 6.28686 -0.49422 0.79641 0.40768 2.44099 -2.60164 -0 -0 -3.19913 -0.67508 0 0 -0.70945 0 0 0.06883 0.17294 2.05812 0 0.23728 0 -1.5107 2.7514 2.09118 2.30851
PRO_515 -4.50741 0.81208 0.95632 -0.16809 0.05575 0.11125 0.04002 -0.65826 -0 -0 -0.26209 0.15917 0 0 0 0 0 0.00147 0.03218 0.19135 0 -0.93525 0 -2.4119 1.77003 2.20915 -2.60424
ASN_516 -5.14025 0.62537 4.22079 -0.26608 0.12529 0.46478 1.52021 -2.25076 -0 -0 -1.02787 -0.95095 0 0 -0.59852 0 0 -0.01676 0.01663 0 2.01269 -0.86409 0 -0.93687 1.36696 0.65694 -1.04251
GLY_517 -2.88357 0.34429 2.06169 -6e-05 0 0 0.50465 -1.25949 -0 -0 0.51907 -0.36302 0 0 0 0 0 -0.12452 0 0 0 -1.53572 0 0.83697 1.29931 0.34414 -0.25626
ILE_518 -5.29936 0.69286 2.19148 -0.51089 0.41695 0.09958 0.81981 -1.62859 -0 -0 0.83209 -0.04877 0 0 0 0 0 -0.01219 0.11536 0.63222 0 -0.4987 0 0.73287 0.3951 0.30092 -0.76927
PHE_519 -6.1797 0.61193 4.19773 -0.76161 0.04323 0.05029 2.40514 -2.37705 -0 -0 -1.76999 -0.37587 0 0 0 0 0 0.01622 0.00101 0 2.14228 0.08669 0 1.0402 -0.25227 0.50527 -0.61649
LYS_520 -3.45624 0.18463 2.87663 -0.42548 0.07631 0.23556 1.03193 -1.33861 -0 -0 -0.15052 0.13568 0 0 0 0 0 -0.14936 0.03094 1.38871 0 -0.02957 0 -1.5107 -0.456 0.55409 -1.002
GLY_521 -2.97851 0.73425 2.21775 -6e-05 0 0 1.23187 -1.29368 -0 -0 -0.44736 -0.3921 0 0 0 0 0 -0.13016 0 0 0 0.36875 0 0.83697 -0.20109 0.34062 0.28724
SER_522 -3.97783 0.58589 4.71631 -0.03716 0 0.06692 3.00365 -2.34181 -0.01157 -0.09341 -2.42053 -0.39392 0 0 -0.48926 0 0 -0.01852 0.05926 0.18293 0 -0.46404 1.7297 -0.77834 -0.09141 0.36909 -0.40404
THR_523 -4.67609 0.51089 4.17366 -0.12725 0.04564 0.07364 2.79558 -2.25065 -0.01472 -0.11927 -2.93383 -1.09403 0 0 -0.34132 0 0 -0.066 0.02967 0.03185 0 0.02517 2.53547 -1.0874 0.03791 0.90863 -1.54247
ALA_524 -5.22041 1.2378 3.64245 -0.02618 0.00091 0 1.91383 -2.67324 -0 -0 -0.18953 -0.41402 0 0 -0.48926 0 0 0.0404 0 0 0 -0.1617 0 1.8394 -0.06191 0.75333 0.19189
GLU_525 -2.49986 0.41144 3.20593 -0.33422 0.07642 0.40206 0.94654 -1.46645 -0.01157 -0.09341 -0.26328 -0.68718 0 0 0 0 0 0.09249 0.00513 0 3.18105 -0.19885 0 -2.7348 -0.32061 0.30341 0.01427
ASN_526 -3.79139 0.46189 4.49172 -0.16909 0.01182 0.2441 1.65338 -2.05102 -0.02 -0.16748 -1.72932 -0.28147 0 0 0 0 0 -0.03298 0.00118 0 2.01242 0.26125 0 -0.93687 0.28684 0.31737 0.56237
ALA_527 -5.36505 0.57038 2.3106 -0.0306 0.01163 0 1.46263 -2.23097 -0.02144 -0.13254 -0.6168 -0.50484 0 0 0 0 0 0.05244 0 0 0 -0.09663 0 1.8394 0.65229 0.32217 -1.77734
GLU_528 -3.73805 0.1661 4.16113 -0.34075 0.06384 0.46938 1.9501 -1.9305 -0.01315 -0.13319 -2.39032 -0.48458 0 0 -0.70945 0 0 0.17514 0.01749 0 4.00947 -0.1303 0 -2.7348 -0.0576 0.534 -1.11604
TYR_529 -4.60376 0.26074 2.90276 -0.70673 0.11877 0.39304 0.95901 -1.65532 -0.01843 -0.18139 0.52294 0.00822 0 0 0 0 0 0.01422 0.33667 0 2.26904 0.08359 0.00296 1.2797 -0.48251 0.67692 2.18043
LEU_530 -3.89387 0.32653 1.53934 -0.50819 0.31002 0.10904 0.43091 -0.96625 -0 -0 0.80699 0.02607 0 0 0 0 0 0.13782 0.03681 3.03532 0 -0.27505 0 0.18072 -0.29547 0.40864 1.4094
ARG_531 -2.28246 0.14803 2.24948 -0.48804 0.05293 0.2479 0.57088 -1.08902 -0.0074 -0.02262 -0.00406 0.6369 0 0 0 0 0 -0.00788 0.0007 2.06704 0 -0.13325 0 -1.2888 -0.27267 0.23465 0.6123
VAL_532 -4.50389 0.75989 0.57681 -0.3708 0.29334 0.09036 0.16614 -0.92116 -0.00033 -0.0103 0.1043 -0.05129 0 0 0 0 0 -0.04019 0.0279 0.93913 0 -0.65923 0 1.9342 -0.34579 0.3728 -1.63811
ALA_533 -4.53359 0.54902 2.54677 -0.02991 0.01916 0 1.99183 -1.8594 -0.0074 -0.02262 -0.95075 -0.51381 0 0 0 0 0 0.5409 0 0 0 0.13889 0 1.8394 0.18635 0.97189 0.86674
PRO_534 -3.84447 0.81738 1.86168 -0.09195 0.00086 0.05758 0.74855 -0.95075 -0.01713 -0.10593 0.46075 0.69747 0 0 0 0 0 -0.0803 0.02934 0.59772 0 -0.50924 0 -2.4119 0.13684 0.90763 -1.69588
GLN_535 -3.02192 0.3065 2.2864 -0.7197 0.23852 1.051 0.72202 -1.22055 -0.00033 -0.0103 -0.49171 -2.16391 0 0 0 0 0 -0.03007 0.03291 0 3.03997 -0.0966 0 -0.18838 -0.41593 0.26152 -0.42057
SER_536 -4.08161 0.71202 4.91728 -0.02969 0 0.05231 2.68838 -2.25196 -0.01082 -0.12836 -1.22419 -1.05297 0 0 -0.86741 0 0 -0.02533 0.13935 1.20242 0 0.10471 0.61576 -0.77834 -0.222 0.19461 -0.04582
SER_537 -1.35238 0.05014 1.78279 -0.02994 0.00045 0.04894 0.61478 -0.80847 -0.01082 -0.12836 0.34186 -1.00553 0 0 0 0 0 -0.09483 0.00982 0.15399 0 -0.32308 0.61117 -0.77834 -0.29508 0.15606 -1.05683
GLU_538 -4.95263 0.51054 4.67309 -0.22938 0.04611 0.36157 1.90933 -2.18834 -0.02144 -0.13254 -1.81553 -0.5915 0 0 -1.20873 0 0 0.0251 0.01242 0 2.92917 -0.10785 0 -2.7348 -0.55117 0.27852 -3.78807
PHE_539 -8.96372 1.71989 2.37599 -0.60592 0.07898 0.31797 2.64762 -2.47288 -0.01713 -0.10593 -1.08406 0.0774 0 0 0 0 0 -0.01068 0.31265 0 2.08467 -0.26566 0 1.0402 -0.40907 27.842 24.5623
ILE_540 -5.95619 1.38333 1.88788 -0.56591 0.43368 0.16853 1.17977 -1.75326 -0 -0 -0.38167 -0.36433 0 0 0 0 0 -0.02094 0.01672 0.47395 0 -0.00783 0 0.73287 -0.28886 27.8168 24.7545
GLY_541 -2.35049 0.33201 1.59616 -0.00175 0 0 0.64379 -0.95483 -0 -0 -0.82625 -0.37322 0 0 -0.59852 0 0 -0.07091 0 0 0 -1.44917 0 0.83697 0.08718 0.23278 -2.89625
ALA:CtermProteinFull_542 -2.1637 0.3256 1.24654 -0.03387 0.00934 0 0.12563 -0.75253 -0 -0 -0.70941 -0.4309 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.22912 0.10016 -0.21462
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690828 DOMAINID 682352 MODEL 5 7SYD.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 122.400
ATOM      1  N   ARG A   1     179.477 185.826 182.473  1.00  3.640          N  
ATOM      2  CA  ARG A   1     178.298 185.066 182.876  1.00  3.740          C  
ATOM      3  C   ARG A   1     178.311 183.687 182.245  1.00  3.740          C  
ATOM      4  O   ARG A   1     178.081 183.551 181.046  1.00  3.750          O  
ATOM      5  CB  ARG A   1     177.000 185.776 182.487  1.00  5.200          C  
ATOM      6  CG  ARG A   1     176.762 187.118 183.183  1.00  5.200          C  
ATOM      7  CD  ARG A   1     175.427 187.706 182.866  1.00  5.200          C  
ATOM      8  NE  ARG A   1     175.240 188.974 183.570  1.00  5.200          N  
ATOM      9  CZ  ARG A   1     175.610 190.196 183.142  1.00  5.200          C  
ATOM     10  NH1 ARG A   1     176.189 190.389 181.966  1.00  5.200          N  
ATOM     11  NH2 ARG A   1     175.372 191.199 183.952  1.00  5.200          N  
ATOM     12 1H   ARG A   1     179.226 186.789 182.310  1.00  4.370          H  
ATOM     13 2H   ARG A   1     180.174 185.779 183.202  1.00  4.370          H  
ATOM     14 3H   ARG A   1     179.856 185.430 181.623  1.00  4.370          H  
ATOM     15  HA  ARG A   1     178.313 184.950 183.960  1.00  4.490          H  
ATOM     16 1HB  ARG A   1     176.989 185.953 181.412  1.00  6.240          H  
ATOM     17 2HB  ARG A   1     176.149 185.127 182.717  1.00  6.240          H  
ATOM     18 1HG  ARG A   1     176.809 186.978 184.263  1.00  6.240          H  
ATOM     19 2HG  ARG A   1     177.523 187.835 182.881  1.00  6.240          H  
ATOM     20 1HD  ARG A   1     175.324 187.874 181.796  1.00  6.240          H  
ATOM     21 2HD  ARG A   1     174.644 187.019 183.197  1.00  6.240          H  
ATOM     22  HE  ARG A   1     174.815 188.952 184.511  1.00  6.240          H  
ATOM     23 1HH1 ARG A   1     176.369 189.611 181.353  1.00  6.240          H  
ATOM     24 2HH1 ARG A   1     176.454 191.322 181.680  1.00  6.240          H  
ATOM     25 1HH2 ARG A   1     174.921 190.977 184.857  1.00  6.240          H  
ATOM     26 2HH2 ARG A   1     175.621 192.143 183.705  1.00  6.240          H  
ATOM     27  N   ARG A   2     178.606 182.661 183.045  1.00  3.740          N  
ATOM     28  CA  ARG A   2     178.646 181.288 182.529  1.00  3.790          C  
ATOM     29  C   ARG A   2     177.280 180.873 181.992  1.00  3.520          C  
ATOM     30  O   ARG A   2     177.177 180.177 180.975  1.00  3.550          O  
ATOM     31  CB  ARG A   2     179.043 180.303 183.618  1.00  5.290          C  
ATOM     32  CG  ARG A   2     180.488 180.385 184.081  1.00  5.290          C  
ATOM     33  CD  ARG A   2     180.876 179.203 184.917  1.00  5.290          C  
ATOM     34  NE  ARG A   2     180.087 179.108 186.158  1.00  5.290          N  
ATOM     35  CZ  ARG A   2     180.372 179.725 187.334  1.00  5.290          C  
ATOM     36  NH1 ARG A   2     181.428 180.508 187.452  1.00  5.290          N  
ATOM     37  NH2 ARG A   2     179.574 179.538 188.375  1.00  5.290          N  
ATOM     38  H   ARG A   2     178.798 182.830 184.023  1.00  4.490          H  
ATOM     39  HA  ARG A   2     179.372 181.238 181.717  1.00  4.550          H  
ATOM     40 1HB  ARG A   2     178.407 180.456 184.488  1.00  6.340          H  
ATOM     41 2HB  ARG A   2     178.865 179.288 183.262  1.00  6.340          H  
ATOM     42 1HG  ARG A   2     181.144 180.421 183.211  1.00  6.340          H  
ATOM     43 2HG  ARG A   2     180.625 181.288 184.672  1.00  6.340          H  
ATOM     44 1HD  ARG A   2     180.706 178.292 184.341  1.00  6.340          H  
ATOM     45 2HD  ARG A   2     181.931 179.263 185.175  1.00  6.340          H  
ATOM     46  HE  ARG A   2     179.267 178.514 186.136  1.00  6.340          H  
ATOM     47 1HH1 ARG A   2     182.042 180.659 186.667  1.00  6.340          H  
ATOM     48 2HH1 ARG A   2     181.625 180.961 188.334  1.00  6.340          H  
ATOM     49 1HH2 ARG A   2     178.763 178.939 188.291  1.00  6.340          H  
ATOM     50 2HH2 ARG A   2     179.773 179.991 189.256  1.00  6.340          H  
ATOM     51  N   ARG A   3     176.239 181.302 182.703  1.00  3.250          N  
ATOM     52  CA  ARG A   3     174.856 181.026 182.368  1.00  2.980          C  
ATOM     53  C   ARG A   3     174.031 182.273 182.632  1.00  2.760          C  
ATOM     54  O   ARG A   3     174.319 183.032 183.562  1.00  2.770          O  
ATOM     55  CB  ARG A   3     174.293 179.875 183.195  1.00  4.280          C  
ATOM     56  CG  ARG A   3     174.959 178.507 182.993  1.00  4.280          C  
ATOM     57  CD  ARG A   3     174.670 177.922 181.655  1.00  4.280          C  
ATOM     58  NE  ARG A   3     175.217 176.586 181.529  1.00  4.280          N  
ATOM     59  CZ  ARG A   3     176.484 176.284 181.161  1.00  4.280          C  
ATOM     60  NH1 ARG A   3     177.370 177.229 180.882  1.00  4.280          N  
ATOM     61  NH2 ARG A   3     176.844 175.010 181.081  1.00  4.280          N  
ATOM     62  H   ARG A   3     176.420 181.864 183.521  1.00  3.900          H  
ATOM     63  HA  ARG A   3     174.785 180.791 181.307  1.00  3.580          H  
ATOM     64 1HB  ARG A   3     174.377 180.123 184.251  1.00  5.140          H  
ATOM     65 2HB  ARG A   3     173.230 179.765 182.975  1.00  5.140          H  
ATOM     66 1HG  ARG A   3     176.033 178.592 183.115  1.00  5.140          H  
ATOM     67 2HG  ARG A   3     174.575 177.815 183.741  1.00  5.140          H  
ATOM     68 1HD  ARG A   3     173.592 177.861 181.516  1.00  5.140          H  
ATOM     69 2HD  ARG A   3     175.095 178.538 180.870  1.00  5.140          H  
ATOM     70  HE  ARG A   3     174.593 175.814 181.726  1.00  5.140          H  
ATOM     71 1HH1 ARG A   3     177.132 178.238 180.931  1.00  5.140          H  
ATOM     72 2HH1 ARG A   3     178.305 176.974 180.609  1.00  5.140          H  
ATOM     73 1HH2 ARG A   3     176.176 174.282 181.292  1.00  5.140          H  
ATOM     74 2HH2 ARG A   3     177.785 174.765 180.809  1.00  5.140          H  
ATOM     75  N   HIS A   4     172.996 182.468 181.834  1.00  2.570          N  
ATOM     76  CA  HIS A   4     172.075 183.572 182.028  1.00  2.390          C  
ATOM     77  C   HIS A   4     170.964 183.158 182.964  1.00  2.260          C  
ATOM     78  O   HIS A   4     170.720 181.965 183.168  1.00  2.300          O  
ATOM     79  CB  HIS A   4     171.513 184.041 180.709  1.00  3.420          C  
ATOM     80  CG  HIS A   4     172.559 184.580 179.843  1.00  3.420          C  
ATOM     81  ND1 HIS A   4     173.253 183.797 178.948  1.00  3.420          N  
ATOM     82  CD2 HIS A   4     173.069 185.827 179.733  1.00  3.420          C  
ATOM     83  CE1 HIS A   4     174.140 184.543 178.315  1.00  3.420          C  
ATOM     84  NE2 HIS A   4     174.049 185.779 178.772  1.00  3.420          N  
ATOM     85  H   HIS A   4     172.837 181.837 181.061  1.00  3.080          H  
ATOM     86  HA  HIS A   4     172.593 184.416 182.485  1.00  2.870          H  
ATOM     87 1HB  HIS A   4     171.025 183.214 180.204  1.00  4.100          H  
ATOM     88 2HB  HIS A   4     170.770 184.811 180.884  1.00  4.100          H  
ATOM     89  HD2 HIS A   4     172.755 186.705 180.302  1.00  4.100          H  
ATOM     90  HE1 HIS A   4     174.831 184.197 177.548  1.00  4.100          H  
ATOM     91  HE2 HIS A   4     174.608 186.563 178.466  1.00  4.100          H  
ATOM     92  N   ILE A   5     170.301 184.140 183.549  1.00  2.170          N  
ATOM     93  CA  ILE A   5     169.223 183.872 184.481  1.00  2.140          C  
ATOM     94  C   ILE A   5     167.872 184.222 183.899  1.00  2.280          C  
ATOM     95  O   ILE A   5     167.655 185.339 183.461  1.00  2.670          O  
ATOM     96  CB  ILE A   5     169.454 184.688 185.774  1.00  3.010          C  
ATOM     97  CG1 ILE A   5     170.811 184.255 186.414  1.00  3.010          C  
ATOM     98  CG2 ILE A   5     168.286 184.489 186.751  1.00  3.010          C  
ATOM     99  CD1 ILE A   5     171.305 185.157 187.531  1.00  3.010          C  
ATOM    100  H   ILE A   5     170.535 185.116 183.330  1.00  2.600          H  
ATOM    101  HA  ILE A   5     169.227 182.812 184.723  1.00  2.570          H  
ATOM    102  HB  ILE A   5     169.531 185.755 185.515  1.00  3.610          H  
ATOM    103 1HG1 ILE A   5     170.707 183.244 186.803  1.00  3.610          H  
ATOM    104 2HG1 ILE A   5     171.579 184.248 185.642  1.00  3.610          H  
ATOM    105 1HG2 ILE A   5     168.440 185.070 187.652  1.00  3.610          H  
ATOM    106 2HG2 ILE A   5     167.347 184.811 186.294  1.00  3.610          H  
ATOM    107 3HG2 ILE A   5     168.231 183.447 187.002  1.00  3.610          H  
ATOM    108 1HD1 ILE A   5     172.259 184.779 187.901  1.00  3.610          H  
ATOM    109 2HD1 ILE A   5     171.446 186.175 187.144  1.00  3.610          H  
ATOM    110 3HD1 ILE A   5     170.596 185.181 188.348  1.00  3.610          H  
ATOM    111  N   VAL A   6     166.961 183.260 183.870  1.00  2.040          N  
ATOM    112  CA  VAL A   6     165.625 183.542 183.365  1.00  2.210          C  
ATOM    113  C   VAL A   6     164.573 183.016 184.335  1.00  2.120          C  
ATOM    114  O   VAL A   6     164.809 182.020 185.030  1.00  1.740          O  
ATOM    115  CB  VAL A   6     165.434 182.920 181.965  1.00  3.030          C  
ATOM    116  CG1 VAL A   6     166.428 183.543 180.944  1.00  3.030          C  
ATOM    117  CG2 VAL A   6     165.636 181.409 182.036  1.00  3.030          C  
ATOM    118  H   VAL A   6     167.202 182.344 184.223  1.00  2.450          H  
ATOM    119  HA  VAL A   6     165.499 184.623 183.284  1.00  2.650          H  
ATOM    120  HB  VAL A   6     164.441 183.134 181.632  1.00  3.630          H  
ATOM    121 1HG1 VAL A   6     166.261 183.106 179.958  1.00  3.630          H  
ATOM    122 2HG1 VAL A   6     166.261 184.609 180.900  1.00  3.630          H  
ATOM    123 3HG1 VAL A   6     167.454 183.347 181.250  1.00  3.630          H  
ATOM    124 1HG2 VAL A   6     165.483 180.977 181.048  1.00  3.630          H  
ATOM    125 2HG2 VAL A   6     166.647 181.188 182.369  1.00  3.630          H  
ATOM    126 3HG2 VAL A   6     164.922 180.963 182.729  1.00  3.630          H  
ATOM    127  N   ARG A   7     163.388 183.626 184.313  1.00  2.500          N  
ATOM    128  CA  ARG A   7     162.258 183.195 185.134  1.00  2.540          C  
ATOM    129  C   ARG A   7     161.009 183.174 184.258  1.00  2.760          C  
ATOM    130  O   ARG A   7     160.789 184.066 183.444  1.00  3.080          O  
ATOM    131  CB  ARG A   7     162.099 184.107 186.338  1.00  3.540          C  
ATOM    132  CG  ARG A   7     163.302 184.095 187.318  1.00  3.540          C  
ATOM    133  CD  ARG A   7     163.412 182.829 188.110  1.00  3.540          C  
ATOM    134  NE  ARG A   7     164.536 182.879 189.052  1.00  3.540          N  
ATOM    135  CZ  ARG A   7     165.801 182.474 188.755  1.00  3.540          C  
ATOM    136  NH1 ARG A   7     166.088 181.967 187.569  1.00  3.540          N  
ATOM    137  NH2 ARG A   7     166.781 182.574 189.652  1.00  3.540          N  
ATOM    138  H   ARG A   7     163.272 184.437 183.715  1.00  3.000          H  
ATOM    139  HA  ARG A   7     162.439 182.180 185.481  1.00  3.050          H  
ATOM    140 1HB  ARG A   7     161.987 185.102 185.991  1.00  4.250          H  
ATOM    141 2HB  ARG A   7     161.199 183.848 186.892  1.00  4.250          H  
ATOM    142 1HG  ARG A   7     164.231 184.263 186.785  1.00  4.250          H  
ATOM    143 2HG  ARG A   7     163.164 184.913 188.031  1.00  4.250          H  
ATOM    144 1HD  ARG A   7     162.498 182.697 188.688  1.00  4.250          H  
ATOM    145 2HD  ARG A   7     163.545 181.974 187.460  1.00  4.250          H  
ATOM    146  HE  ARG A   7     164.363 183.265 189.977  1.00  4.250          H  
ATOM    147 1HH1 ARG A   7     165.382 181.883 186.823  1.00  4.250          H  
ATOM    148 2HH1 ARG A   7     167.024 181.665 187.373  1.00  4.250          H  
ATOM    149 1HH2 ARG A   7     166.619 182.986 190.587  1.00  4.250          H  
ATOM    150 2HH2 ARG A   7     167.710 182.271 189.420  1.00  4.250          H  
ATOM    151  N   LYS A   8     160.204 182.128 184.406  1.00  2.640          N  
ATOM    152  CA  LYS A   8     159.055 181.899 183.531  1.00  2.810          C  
ATOM    153  C   LYS A   8     158.032 183.030 183.323  1.00  2.950          C  
ATOM    154  O   LYS A   8     157.716 183.342 182.183  1.00  2.990          O  
ATOM    155  CB  LYS A   8     158.316 180.645 184.010  1.00  3.870          C  
ATOM    156  CG  LYS A   8     157.134 180.207 183.136  1.00  3.870          C  
ATOM    157  CD  LYS A   8     156.503 178.919 183.680  1.00  3.870          C  
ATOM    158  CE  LYS A   8     155.306 178.477 182.846  1.00  3.870          C  
ATOM    159  NZ  LYS A   8     154.706 177.207 183.362  1.00  3.870          N  
ATOM    160  H   LYS A   8     160.422 181.444 185.116  1.00  3.170          H  
ATOM    161  HA  LYS A   8     159.456 181.664 182.551  1.00  3.370          H  
ATOM    162 1HB  LYS A   8     159.017 179.812 184.061  1.00  4.640          H  
ATOM    163 2HB  LYS A   8     157.935 180.813 185.017  1.00  4.640          H  
ATOM    164 1HG  LYS A   8     156.380 180.983 183.097  1.00  4.640          H  
ATOM    165 2HG  LYS A   8     157.488 180.032 182.119  1.00  4.640          H  
ATOM    166 1HD  LYS A   8     157.247 178.122 183.681  1.00  4.640          H  
ATOM    167 2HD  LYS A   8     156.173 179.087 184.704  1.00  4.640          H  
ATOM    168 1HE  LYS A   8     154.549 179.262 182.868  1.00  4.640          H  
ATOM    169 2HE  LYS A   8     155.626 178.324 181.815  1.00  4.640          H  
ATOM    170 1HZ  LYS A   8     153.918 176.945 182.786  1.00  4.640          H  
ATOM    171 2HZ  LYS A   8     155.399 176.471 183.335  1.00  4.640          H  
ATOM    172 3HZ  LYS A   8     154.395 177.337 184.314  1.00  4.640          H  
ATOM    173  N   ARG A   9     157.455 183.620 184.371  1.00  3.000          N  
ATOM    174  CA  ARG A   9     156.410 184.608 184.075  1.00  3.140          C  
ATOM    175  C   ARG A   9     155.903 185.425 185.246  1.00  4.450          C  
ATOM    176  O   ARG A   9     156.124 185.083 186.409  1.00  4.920          O  
ATOM    177  CB  ARG A   9     155.163 183.926 183.499  1.00  4.340          C  
ATOM    178  CG  ARG A   9     154.459 182.962 184.452  1.00  4.340          C  
ATOM    179  CD  ARG A   9     153.231 182.393 183.847  1.00  4.340          C  
ATOM    180  NE  ARG A   9     152.186 183.408 183.674  1.00  4.340          N  
ATOM    181  CZ  ARG A   9     151.028 183.233 182.999  1.00  4.340          C  
ATOM    182  NH1 ARG A   9     150.748 182.080 182.417  1.00  4.340          N  
ATOM    183  NH2 ARG A   9     150.170 184.233 182.922  1.00  4.340          N  
ATOM    184  H   ARG A   9     157.721 183.395 185.319  1.00  3.600          H  
ATOM    185  HA  ARG A   9     156.816 185.297 183.335  1.00  3.770          H  
ATOM    186 1HB  ARG A   9     154.435 184.684 183.225  1.00  5.210          H  
ATOM    187 2HB  ARG A   9     155.386 183.370 182.598  1.00  5.210          H  
ATOM    188 1HG  ARG A   9     155.126 182.152 184.726  1.00  5.210          H  
ATOM    189 2HG  ARG A   9     154.156 183.496 185.352  1.00  5.210          H  
ATOM    190 1HD  ARG A   9     153.475 181.973 182.872  1.00  5.210          H  
ATOM    191 2HD  ARG A   9     152.847 181.611 184.499  1.00  5.210          H  
ATOM    192  HE  ARG A   9     152.336 184.330 184.120  1.00  5.210          H  
ATOM    193 1HH1 ARG A   9     151.396 181.313 182.471  1.00  5.210          H  
ATOM    194 2HH1 ARG A   9     149.878 181.963 181.916  1.00  5.210          H  
ATOM    195 1HH2 ARG A   9     150.393 185.121 183.361  1.00  5.210          H  
ATOM    196 2HH2 ARG A   9     149.301 184.117 182.424  1.00  5.210          H  
ATOM    197  N   THR A  10     155.111 186.448 184.909  1.00  5.010          N  
ATOM    198  CA  THR A  10     154.322 187.171 185.893  1.00  6.160          C  
ATOM    199  C   THR A  10     152.991 186.476 185.947  1.00  6.460          C  
ATOM    200  O   THR A  10     152.527 185.940 184.935  1.00  5.950          O  
ATOM    201  CB  THR A  10     154.059 188.657 185.564  1.00  8.160          C  
ATOM    202  OG1 THR A  10     153.267 189.211 186.631  1.00  8.160          O  
ATOM    203  CG2 THR A  10     153.265 188.832 184.235  1.00  8.160          C  
ATOM    204  H   THR A  10     155.032 186.706 183.938  1.00  6.010          H  
ATOM    205  HA  THR A  10     154.793 187.098 186.874  1.00  7.390          H  
ATOM    206  HB  THR A  10     155.011 189.184 185.501  1.00  9.800          H  
ATOM    207  HG1 THR A  10     153.257 190.176 186.546  1.00  9.800          H  
ATOM    208 1HG2 THR A  10     153.093 189.894 184.058  1.00  9.800          H  
ATOM    209 2HG2 THR A  10     153.833 188.420 183.404  1.00  9.800          H  
ATOM    210 3HG2 THR A  10     152.302 188.331 184.290  1.00  9.800          H  
ATOM    211  N   LEU A  11     152.366 186.473 187.109  1.00  7.380          N  
ATOM    212  CA  LEU A  11     151.056 185.857 187.235  1.00  7.880          C  
ATOM    213  C   LEU A  11     149.928 186.877 187.137  1.00  8.340          C  
ATOM    214  O   LEU A  11     148.757 186.543 187.350  1.00  8.860          O  
ATOM    215  CB  LEU A  11     150.980 185.084 188.554  1.00 10.830          C  
ATOM    216  CG  LEU A  11     152.028 183.935 188.727  1.00 10.830          C  
ATOM    217  CD1 LEU A  11     151.853 183.326 190.108  1.00 10.830          C  
ATOM    218  CD2 LEU A  11     151.860 182.864 187.624  1.00 10.830          C  
ATOM    219  H   LEU A  11     152.807 186.921 187.903  1.00  8.860          H  
ATOM    220  HA  LEU A  11     150.917 185.166 186.411  1.00  9.460          H  
ATOM    221 1HB  LEU A  11     151.112 185.788 189.374  1.00 13.000          H  
ATOM    222 2HB  LEU A  11     149.989 184.643 188.637  1.00 13.000          H  
ATOM    223  HG  LEU A  11     153.035 184.350 188.664  1.00 13.000          H  
ATOM    224 1HD1 LEU A  11     152.591 182.537 190.253  1.00 13.000          H  
ATOM    225 2HD1 LEU A  11     151.994 184.095 190.867  1.00 13.000          H  
ATOM    226 3HD1 LEU A  11     150.852 182.907 190.198  1.00 13.000          H  
ATOM    227 1HD2 LEU A  11     152.601 182.078 187.773  1.00 13.000          H  
ATOM    228 2HD2 LEU A  11     150.860 182.433 187.678  1.00 13.000          H  
ATOM    229 3HD2 LEU A  11     152.011 183.298 186.647  1.00 13.000          H  
ATOM    230  N   ARG A  12     150.276 188.129 186.842  1.00  8.260          N  
ATOM    231  CA  ARG A  12     149.282 189.184 186.717  1.00  8.760          C  
ATOM    232  C   ARG A  12     149.431 189.950 185.393  1.00  8.260          C  
ATOM    233  O   ARG A  12     149.936 191.067 185.369  1.00  8.770          O  
ATOM    234  CB  ARG A  12     149.404 190.135 187.913  1.00 12.060          C  
ATOM    235  CG  ARG A  12     149.090 189.501 189.298  1.00 12.060          C  
ATOM    236  CD  ARG A  12     147.642 189.172 189.453  1.00 12.060          C  
ATOM    237  NE  ARG A  12     147.322 188.616 190.732  1.00 12.060          N  
ATOM    238  CZ  ARG A  12     147.377 187.322 191.066  1.00 12.060          C  
ATOM    239  NH1 ARG A  12     147.776 186.375 190.217  1.00 12.060          N  
ATOM    240  NH2 ARG A  12     147.005 187.032 192.292  1.00 12.060          N  
ATOM    241  H   ARG A  12     151.262 188.350 186.689  1.00  9.910          H  
ATOM    242  HA  ARG A  12     148.293 188.735 186.718  1.00 10.510          H  
ATOM    243 1HB  ARG A  12     150.423 190.516 187.958  1.00 14.480          H  
ATOM    244 2HB  ARG A  12     148.756 190.986 187.776  1.00 14.480          H  
ATOM    245 1HG  ARG A  12     149.670 188.593 189.435  1.00 14.480          H  
ATOM    246 2HG  ARG A  12     149.350 190.214 190.081  1.00 14.480          H  
ATOM    247 1HD  ARG A  12     147.083 190.086 189.368  1.00 14.480          H  
ATOM    248 2HD  ARG A  12     147.320 188.476 188.697  1.00 14.480          H  
ATOM    249  HE  ARG A  12     146.968 189.250 191.467  1.00 14.480          H  
ATOM    250 1HH1 ARG A  12     148.050 186.603 189.244  1.00 14.480          H  
ATOM    251 2HH1 ARG A  12     147.799 185.412 190.512  1.00 14.480          H  
ATOM    252 1HH2 ARG A  12     146.686 187.821 192.883  1.00 14.480          H  
ATOM    253 2HH2 ARG A  12     147.010 186.084 192.632  1.00 14.480          H  
ATOM    254  N   ARG A  13     148.989 189.344 184.281  1.00  7.350          N  
ATOM    255  CA  ARG A  13     149.147 189.961 182.952  1.00  6.810          C  
ATOM    256  C   ARG A  13     148.373 191.273 182.762  1.00  6.830          C  
ATOM    257  O   ARG A  13     148.929 192.260 182.294  1.00  6.960          O  
ATOM    258  CB  ARG A  13     148.742 188.971 181.861  1.00  9.750          C  
ATOM    259  CG  ARG A  13     148.774 189.494 180.396  1.00  9.750          C  
ATOM    260  CD  ARG A  13     148.453 188.388 179.424  1.00  9.750          C  
ATOM    261  NE  ARG A  13     148.299 188.860 178.035  1.00  9.750          N  
ATOM    262  CZ  ARG A  13     147.115 189.204 177.445  1.00  9.750          C  
ATOM    263  NH1 ARG A  13     145.983 189.113 178.107  1.00  9.750          N  
ATOM    264  NH2 ARG A  13     147.091 189.624 176.193  1.00  9.750          N  
ATOM    265  H   ARG A  13     148.577 188.424 184.372  1.00  8.820          H  
ATOM    266  HA  ARG A  13     150.206 190.174 182.824  1.00  8.170          H  
ATOM    267 1HB  ARG A  13     149.398 188.103 181.909  1.00 11.700          H  
ATOM    268 2HB  ARG A  13     147.730 188.622 182.053  1.00 11.700          H  
ATOM    269 1HG  ARG A  13     148.067 190.292 180.255  1.00 11.700          H  
ATOM    270 2HG  ARG A  13     149.771 189.871 180.165  1.00 11.700          H  
ATOM    271 1HD  ARG A  13     149.268 187.665 179.437  1.00 11.700          H  
ATOM    272 2HD  ARG A  13     147.541 187.886 179.729  1.00 11.700          H  
ATOM    273  HE  ARG A  13     149.143 188.945 177.480  1.00 11.700          H  
ATOM    274 1HH1 ARG A  13     145.970 188.793 179.061  1.00 11.700          H  
ATOM    275 2HH1 ARG A  13     145.113 189.365 177.658  1.00 11.700          H  
ATOM    276 1HH2 ARG A  13     147.948 189.698 175.667  1.00 11.700          H  
ATOM    277 2HH2 ARG A  13     146.214 189.874 175.758  1.00 11.700          H  
ATOM    278  N   LEU A  14     147.078 191.265 183.074  1.00  6.790          N  
ATOM    279  CA  LEU A  14     146.233 192.458 182.930  1.00  6.820          C  
ATOM    280  C   LEU A  14     145.716 192.922 184.282  1.00  7.600          C  
ATOM    281  O   LEU A  14     144.678 193.576 184.376  1.00  7.650          O  
ATOM    282  CB  LEU A  14     145.046 192.181 181.994  1.00  9.540          C  
ATOM    283  CG  LEU A  14     145.372 191.819 180.515  1.00  9.540          C  
ATOM    284  CD1 LEU A  14     144.077 191.499 179.803  1.00  9.540          C  
ATOM    285  CD2 LEU A  14     146.116 192.970 179.802  1.00  9.540          C  
ATOM    286  H   LEU A  14     146.672 190.418 183.441  1.00  8.150          H  
ATOM    287  HA  LEU A  14     146.835 193.267 182.525  1.00  8.180          H  
ATOM    288 1HB  LEU A  14     144.483 191.349 182.414  1.00 11.440          H  
ATOM    289 2HB  LEU A  14     144.399 193.039 181.985  1.00 11.440          H  
ATOM    290  HG  LEU A  14     145.979 190.938 180.495  1.00 11.440          H  
ATOM    291 1HD1 LEU A  14     144.281 191.224 178.774  1.00 11.440          H  
ATOM    292 2HD1 LEU A  14     143.575 190.673 180.307  1.00 11.440          H  
ATOM    293 3HD1 LEU A  14     143.432 192.377 179.818  1.00 11.440          H  
ATOM    294 1HD2 LEU A  14     146.323 192.682 178.775  1.00 11.440          H  
ATOM    295 2HD2 LEU A  14     145.497 193.858 179.808  1.00 11.440          H  
ATOM    296 3HD2 LEU A  14     147.061 193.185 180.301  1.00 11.440          H  
ATOM    297  N   LEU A  15     146.382 192.490 185.331  1.00  8.180          N  
ATOM    298  CA  LEU A  15     145.952 192.767 186.690  1.00  8.910          C  
ATOM    299  C   LEU A  15     146.978 193.505 187.538  1.00  9.300          C  
ATOM    300  O   LEU A  15     148.178 193.453 187.281  1.00  9.140          O  
ATOM    301  CB  LEU A  15     145.609 191.437 187.348  1.00 12.180          C  
ATOM    302  CG  LEU A  15     144.528 190.574 186.660  1.00 12.180          C  
ATOM    303  CD1 LEU A  15     144.489 189.228 187.351  1.00 12.180          C  
ATOM    304  CD2 LEU A  15     143.165 191.260 186.730  1.00 12.180          C  
ATOM    305  H   LEU A  15     147.242 191.979 185.166  1.00  9.820          H  
ATOM    306  HA  LEU A  15     145.065 193.395 186.647  1.00 10.690          H  
ATOM    307 1HB  LEU A  15     146.499 190.850 187.340  1.00 14.620          H  
ATOM    308 2HB  LEU A  15     145.308 191.617 188.382  1.00 14.620          H  
ATOM    309  HG  LEU A  15     144.790 190.414 185.618  1.00 14.620          H  
ATOM    310 1HD1 LEU A  15     143.740 188.597 186.875  1.00 14.620          H  
ATOM    311 2HD1 LEU A  15     145.461 188.750 187.269  1.00 14.620          H  
ATOM    312 3HD1 LEU A  15     144.236 189.360 188.402  1.00 14.620          H  
ATOM    313 1HD2 LEU A  15     142.420 190.628 186.247  1.00 14.620          H  
ATOM    314 2HD2 LEU A  15     142.884 191.416 187.771  1.00 14.620          H  
ATOM    315 3HD2 LEU A  15     143.197 192.218 186.217  1.00 14.620          H  
ATOM    316  N   GLN A  16     146.497 194.212 188.552  1.00  9.850          N  
ATOM    317  CA  GLN A  16     147.381 194.859 189.507  1.00 10.290          C  
ATOM    318  C   GLN A  16     146.724 194.823 190.882  1.00 11.110          C  
ATOM    319  O   GLN A  16     145.627 195.351 191.077  1.00 11.760          O  
ATOM    320  CB  GLN A  16     147.685 196.298 189.073  1.00 14.230          C  
ATOM    321  CG  GLN A  16     148.693 197.019 189.951  1.00 14.230          C  
ATOM    322  CD  GLN A  16     148.991 198.434 189.482  1.00 14.230          C  
ATOM    323  OE1 GLN A  16     149.206 198.710 188.295  1.00 14.230          O  
ATOM    324  NE2 GLN A  16     148.996 199.352 190.426  1.00 14.230          N  
ATOM    325  H   GLN A  16     145.496 194.265 188.688  1.00 11.820          H  
ATOM    326  HA  GLN A  16     148.316 194.301 189.560  1.00 12.350          H  
ATOM    327 1HB  GLN A  16     148.075 196.292 188.054  1.00 17.080          H  
ATOM    328 2HB  GLN A  16     146.767 196.882 189.071  1.00 17.080          H  
ATOM    329 1HG  GLN A  16     148.314 197.072 190.973  1.00 17.080          H  
ATOM    330 2HG  GLN A  16     149.623 196.469 189.928  1.00 17.080          H  
ATOM    331 1HE2 GLN A  16     149.190 200.312 190.212  1.00 17.080          H  
ATOM    332 2HE2 GLN A  16     148.785 199.089 191.391  1.00 17.080          H  
ATOM    333  N   GLU A  17     147.422 194.258 191.859  1.00 11.150          N  
ATOM    334  CA  GLU A  17     146.896 194.091 193.217  1.00 11.910          C  
ATOM    335  C   GLU A  17     147.036 195.364 194.047  1.00 12.930          C  
ATOM    336  O   GLU A  17     147.767 195.399 195.031  1.00 13.290          O  
ATOM    337  CB  GLU A  17     147.628 192.940 193.931  1.00 16.370          C  
ATOM    338  CG  GLU A  17     147.449 191.523 193.344  1.00 16.370          C  
ATOM    339  CD  GLU A  17     146.075 190.932 193.554  1.00 16.370          C  
ATOM    340  OE1 GLU A  17     145.279 191.545 194.223  1.00 16.370          O  
ATOM    341  OE2 GLU A  17     145.833 189.840 193.067  1.00 16.370          O  
ATOM    342  H   GLU A  17     148.330 193.884 191.644  1.00 13.380          H  
ATOM    343  HA  GLU A  17     145.835 193.844 193.150  1.00 14.290          H  
ATOM    344 1HB  GLU A  17     148.679 193.130 193.944  1.00 19.640          H  
ATOM    345 2HB  GLU A  17     147.302 192.902 194.969  1.00 19.640          H  
ATOM    346 1HG  GLU A  17     147.651 191.563 192.273  1.00 19.640          H  
ATOM    347 2HG  GLU A  17     148.193 190.869 193.797  1.00 19.640          H  
ATOM    348  N   ARG A  18     146.301 196.392 193.641  1.00 13.380          N  
ATOM    349  CA  ARG A  18     146.310 197.729 194.242  1.00 14.380          C  
ATOM    350  C   ARG A  18     147.692 198.398 194.112  1.00 14.490          C  
ATOM    351  O   ARG A  18     148.147 198.665 193.000  1.00 14.770          O  
ATOM    352  CB  ARG A  18     145.881 197.659 195.710  1.00 19.730          C  
ATOM    353  CG  ARG A  18     144.442 197.216 195.926  1.00 19.730          C  
ATOM    354  CD  ARG A  18     144.119 197.096 197.366  1.00 19.730          C  
ATOM    355  NE  ARG A  18     142.748 196.643 197.579  1.00 19.730          N  
ATOM    356  CZ  ARG A  18     142.205 196.346 198.780  1.00 19.730          C  
ATOM    357  NH1 ARG A  18     142.920 196.453 199.883  1.00 19.730          N  
ATOM    358  NH2 ARG A  18     140.947 195.938 198.844  1.00 19.730          N  
ATOM    359  H   ARG A  18     145.735 196.210 192.806  1.00 16.060          H  
ATOM    360  HA  ARG A  18     145.585 198.343 193.708  1.00 17.260          H  
ATOM    361 1HB  ARG A  18     146.520 197.003 196.286  1.00 23.680          H  
ATOM    362 2HB  ARG A  18     145.957 198.653 196.147  1.00 23.680          H  
ATOM    363 1HG  ARG A  18     143.764 197.942 195.481  1.00 23.680          H  
ATOM    364 2HG  ARG A  18     144.290 196.241 195.460  1.00 23.680          H  
ATOM    365 1HD  ARG A  18     144.795 196.372 197.821  1.00 23.680          H  
ATOM    366 2HD  ARG A  18     144.240 198.066 197.846  1.00 23.680          H  
ATOM    367  HE  ARG A  18     142.161 196.543 196.760  1.00 23.680          H  
ATOM    368 1HH1 ARG A  18     143.879 196.761 199.840  1.00 23.680          H  
ATOM    369 2HH1 ARG A  18     142.508 196.228 200.778  1.00 23.680          H  
ATOM    370 1HH2 ARG A  18     140.398 195.854 197.999  1.00 23.680          H  
ATOM    371 2HH2 ARG A  18     140.531 195.712 199.736  1.00 23.680          H  
ATOM    372  N   GLU A  19     148.356 198.704 195.229  1.00 14.370          N  
ATOM    373  CA  GLU A  19     149.670 199.346 195.171  1.00 14.510          C  
ATOM    374  C   GLU A  19     150.672 198.405 194.504  1.00 13.650          C  
ATOM    375  O   GLU A  19     150.743 197.230 194.870  1.00 13.160          O  
ATOM    376  CB  GLU A  19     150.150 199.757 196.564  1.00 20.260          C  
ATOM    377  CG  GLU A  19     151.423 200.614 196.557  1.00 20.260          C  
ATOM    378  CD  GLU A  19     151.861 201.032 197.922  1.00 20.260          C  
ATOM    379  OE1 GLU A  19     151.207 200.681 198.870  1.00 20.260          O  
ATOM    380  OE2 GLU A  19     152.857 201.707 198.017  1.00 20.260          O  
ATOM    381  H   GLU A  19     147.964 198.469 196.128  1.00 17.240          H  
ATOM    382  HA  GLU A  19     149.589 200.244 194.559  1.00 17.410          H  
ATOM    383 1HB  GLU A  19     149.366 200.327 197.062  1.00 24.310          H  
ATOM    384 2HB  GLU A  19     150.338 198.866 197.160  1.00 24.310          H  
ATOM    385 1HG  GLU A  19     152.230 200.079 196.085  1.00 24.310          H  
ATOM    386 2HG  GLU A  19     151.231 201.505 195.960  1.00 24.310          H  
ATOM    387  N   LEU A  20     151.533 198.945 193.628  1.00 13.540          N  
ATOM    388  CA  LEU A  20     152.511 198.144 192.879  1.00 12.780          C  
ATOM    389  C   LEU A  20     153.459 197.315 193.744  1.00 12.570          C  
ATOM    390  O   LEU A  20     154.015 196.323 193.280  1.00 11.790          O  
ATOM    391  CB  LEU A  20     153.284 199.035 191.881  1.00 18.200          C  
ATOM    392  CG  LEU A  20     154.217 200.202 192.407  1.00 18.200          C  
ATOM    393  CD1 LEU A  20     155.618 199.697 192.744  1.00 18.200          C  
ATOM    394  CD2 LEU A  20     154.314 201.271 191.301  1.00 18.200          C  
ATOM    395  H   LEU A  20     151.443 199.931 193.418  1.00 16.250          H  
ATOM    396  HA  LEU A  20     151.937 197.443 192.269  1.00 15.340          H  
ATOM    397 1HB  LEU A  20     153.919 198.374 191.294  1.00 21.840          H  
ATOM    398 2HB  LEU A  20     152.551 199.482 191.204  1.00 21.840          H  
ATOM    399  HG  LEU A  20     153.784 200.641 193.304  1.00 21.840          H  
ATOM    400 1HD1 LEU A  20     156.228 200.533 193.080  1.00 21.840          H  
ATOM    401 2HD1 LEU A  20     155.584 198.966 193.522  1.00 21.840          H  
ATOM    402 3HD1 LEU A  20     156.070 199.259 191.851  1.00 21.840          H  
ATOM    403 1HD2 LEU A  20     154.938 202.096 191.640  1.00 21.840          H  
ATOM    404 2HD2 LEU A  20     154.756 200.842 190.405  1.00 21.840          H  
ATOM    405 3HD2 LEU A  20     153.317 201.648 191.059  1.00 21.840          H  
ATOM    406  N   VAL A  21     153.636 197.676 194.997  1.00 13.230          N  
ATOM    407  CA  VAL A  21     154.536 196.895 195.822  1.00 13.040          C  
ATOM    408  C   VAL A  21     154.024 195.455 196.007  1.00 12.340          C  
ATOM    409  O   VAL A  21     154.823 194.538 196.258  1.00 11.850          O  
ATOM    410  CB  VAL A  21     154.750 197.573 197.188  1.00 18.330          C  
ATOM    411  CG1 VAL A  21     155.345 198.962 196.946  1.00 18.330          C  
ATOM    412  CG2 VAL A  21     153.431 197.644 197.981  1.00 18.330          C  
ATOM    413  H   VAL A  21     153.141 198.481 195.351  1.00 15.880          H  
ATOM    414  HA  VAL A  21     155.501 196.854 195.322  1.00 15.650          H  
ATOM    415  HB  VAL A  21     155.484 197.006 197.761  1.00 22.000          H  
ATOM    416 1HG1 VAL A  21     155.532 199.453 197.903  1.00 22.000          H  
ATOM    417 2HG1 VAL A  21     156.281 198.863 196.399  1.00 22.000          H  
ATOM    418 3HG1 VAL A  21     154.653 199.570 196.368  1.00 22.000          H  
ATOM    419 1HG2 VAL A  21     153.612 198.136 198.936  1.00 22.000          H  
ATOM    420 2HG2 VAL A  21     152.700 198.203 197.433  1.00 22.000          H  
ATOM    421 3HG2 VAL A  21     153.046 196.648 198.171  1.00 22.000          H  
ATOM    422  N   GLU A  22     152.696 195.243 195.929  1.00 12.340          N  
ATOM    423  CA  GLU A  22     152.197 193.902 196.131  1.00 11.790          C  
ATOM    424  C   GLU A  22     152.538 192.987 194.946  1.00 10.800          C  
ATOM    425  O   GLU A  22     153.118 191.946 195.193  1.00 10.290          O  
ATOM    426  CB  GLU A  22     150.708 193.914 196.523  1.00 16.730          C  
ATOM    427  CG  GLU A  22     150.065 192.534 196.727  1.00 16.730          C  
ATOM    428  CD  GLU A  22     150.614 191.785 197.915  1.00 16.730          C  
ATOM    429  OE1 GLU A  22     151.191 192.412 198.773  1.00 16.730          O  
ATOM    430  OE2 GLU A  22     150.445 190.591 197.970  1.00 16.730          O  
ATOM    431  H   GLU A  22     152.039 196.004 195.720  1.00 14.810          H  
ATOM    432  HA  GLU A  22     152.711 193.489 196.999  1.00 14.150          H  
ATOM    433 1HB  GLU A  22     150.632 194.410 197.488  1.00 20.070          H  
ATOM    434 2HB  GLU A  22     150.109 194.506 195.862  1.00 20.070          H  
ATOM    435 1HG  GLU A  22     148.994 192.675 196.868  1.00 20.070          H  
ATOM    436 2HG  GLU A  22     150.203 191.935 195.827  1.00 20.070          H  
ATOM    437  N   PRO A  23     152.226 193.286 193.656  1.00 10.520          N  
ATOM    438  CA  PRO A  23     152.646 192.477 192.509  1.00  9.540          C  
ATOM    439  C   PRO A  23     154.157 192.218 192.504  1.00  9.070          C  
ATOM    440  O   PRO A  23     154.617 191.141 192.100  1.00  8.180          O  
ATOM    441  CB  PRO A  23     152.249 193.374 191.324  1.00 14.310          C  
ATOM    442  CG  PRO A  23     151.048 194.118 191.826  1.00 14.310          C  
ATOM    443  CD  PRO A  23     151.347 194.410 193.284  1.00 14.310          C  
ATOM    444  HA  PRO A  23     152.089 191.538 192.502  1.00 11.450          H  
ATOM    445 1HB  PRO A  23     153.085 194.040 191.052  1.00 17.170          H  
ATOM    446 2HB  PRO A  23     152.030 192.753 190.439  1.00 17.170          H  
ATOM    447 1HG  PRO A  23     150.886 195.034 191.240  1.00 17.170          H  
ATOM    448 2HG  PRO A  23     150.174 193.493 191.701  1.00 17.170          H  
ATOM    449 1HD  PRO A  23     151.831 195.321 193.380  1.00 17.170          H  
ATOM    450 2HD  PRO A  23     150.427 194.417 193.808  1.00 17.170          H  
ATOM    451  N   LEU A  24     154.919 193.201 192.964  1.00  9.750          N  
ATOM    452  CA  LEU A  24     156.354 193.079 193.056  1.00  9.580          C  
ATOM    453  C   LEU A  24     156.850 192.030 194.061  1.00  9.140          C  
ATOM    454  O   LEU A  24     157.808 191.314 193.775  1.00  8.640          O  
ATOM    455  CB  LEU A  24     156.929 194.451 193.371  1.00 13.480          C  
ATOM    456  CG  LEU A  24     157.358 195.340 192.177  1.00 13.480          C  
ATOM    457  CD1 LEU A  24     156.244 195.519 191.119  1.00 13.480          C  
ATOM    458  CD2 LEU A  24     157.708 196.686 192.752  1.00 13.480          C  
ATOM    459  H   LEU A  24     154.515 194.108 193.231  1.00 11.700          H  
ATOM    460  HA  LEU A  24     156.722 192.779 192.076  1.00 11.500          H  
ATOM    461 1HB  LEU A  24     156.175 194.999 193.922  1.00 16.180          H  
ATOM    462 2HB  LEU A  24     157.788 194.328 194.016  1.00 16.180          H  
ATOM    463  HG  LEU A  24     158.216 194.885 191.681  1.00 16.180          H  
ATOM    464 1HD1 LEU A  24     156.613 196.165 190.315  1.00 16.180          H  
ATOM    465 2HD1 LEU A  24     155.970 194.555 190.709  1.00 16.180          H  
ATOM    466 3HD1 LEU A  24     155.390 195.966 191.527  1.00 16.180          H  
ATOM    467 1HD2 LEU A  24     158.035 197.355 191.955  1.00 16.180          H  
ATOM    468 2HD2 LEU A  24     156.832 197.090 193.229  1.00 16.180          H  
ATOM    469 3HD2 LEU A  24     158.500 196.578 193.491  1.00 16.180          H  
ATOM    470  N   THR A  25     156.242 191.906 195.244  1.00  9.380          N  
ATOM    471  CA  THR A  25     156.833 190.967 196.214  1.00  9.060          C  
ATOM    472  C   THR A  25     156.916 189.494 195.713  1.00  7.880          C  
ATOM    473  O   THR A  25     158.016 188.921 195.723  1.00  7.410          O  
ATOM    474  CB  THR A  25     156.189 191.110 197.631  1.00 12.810          C  
ATOM    475  OG1 THR A  25     156.452 192.439 198.129  1.00 12.810          O  
ATOM    476  CG2 THR A  25     156.801 190.081 198.576  1.00 12.810          C  
ATOM    477  H   THR A  25     155.441 192.503 195.486  1.00 11.260          H  
ATOM    478  HA  THR A  25     157.854 191.276 196.380  1.00 10.870          H  
ATOM    479  HB  THR A  25     155.131 190.980 197.610  1.00 15.370          H  
ATOM    480  HG1 THR A  25     155.907 193.081 197.636  1.00 15.370          H  
ATOM    481 1HG2 THR A  25     156.369 190.206 199.569  1.00 15.370          H  
ATOM    482 2HG2 THR A  25     156.594 189.075 198.223  1.00 15.370          H  
ATOM    483 3HG2 THR A  25     157.880 190.232 198.629  1.00 15.370          H  
ATOM    484  N   PRO A  26     155.850 188.876 195.160  1.00  7.440          N  
ATOM    485  CA  PRO A  26     155.815 187.527 194.621  1.00  6.380          C  
ATOM    486  C   PRO A  26     156.628 187.368 193.344  1.00  5.500          C  
ATOM    487  O   PRO A  26     156.735 186.252 192.833  1.00  4.600          O  
ATOM    488  CB  PRO A  26     154.332 187.305 194.301  1.00  9.570          C  
ATOM    489  CG  PRO A  26     153.613 188.313 195.110  1.00  9.570          C  
ATOM    490  CD  PRO A  26     154.530 189.489 195.140  1.00  9.570          C  
ATOM    491  HA  PRO A  26     156.163 186.823 195.391  1.00  7.660          H  
ATOM    492 1HB  PRO A  26     154.165 187.442 193.220  1.00 11.480          H  
ATOM    493 2HB  PRO A  26     154.045 186.271 194.542  1.00 11.480          H  
ATOM    494 1HG  PRO A  26     152.647 188.563 194.643  1.00 11.480          H  
ATOM    495 2HG  PRO A  26     153.391 187.924 196.112  1.00 11.480          H  
ATOM    496 1HD  PRO A  26     154.399 190.068 194.246  1.00 11.480          H  
ATOM    497 2HD  PRO A  26     154.289 190.027 196.005  1.00 11.480          H  
ATOM    498  N   SER A  27     157.121 188.472 192.775  1.00  5.850          N  
ATOM    499  CA  SER A  27     157.811 188.401 191.512  1.00  5.320          C  
ATOM    500  C   SER A  27     159.215 187.806 191.606  1.00  5.260          C  
ATOM    501  O   SER A  27     159.706 187.289 190.606  1.00  4.770          O  
ATOM    502  CB  SER A  27     157.828 189.773 190.854  1.00  7.660          C  
ATOM    503  OG  SER A  27     156.515 190.181 190.462  1.00  7.660          O  
ATOM    504  H   SER A  27     157.075 189.392 193.211  1.00  7.020          H  
ATOM    505  HA  SER A  27     157.228 187.748 190.861  1.00  6.380          H  
ATOM    506 1HB  SER A  27     158.252 190.500 191.526  1.00  9.190          H  
ATOM    507 2HB  SER A  27     158.469 189.742 189.983  1.00  9.190          H  
ATOM    508  HG  SER A  27     156.028 190.506 191.263  1.00  9.190          H  
ATOM    509  N   GLY A  28     159.902 187.855 192.766  1.00  5.960          N  
ATOM    510  CA  GLY A  28     161.239 187.229 192.729  1.00  6.220          C  
ATOM    511  C   GLY A  28     162.464 187.893 193.388  1.00  6.370          C  
ATOM    512  O   GLY A  28     162.405 188.459 194.479  1.00  5.900          O  
ATOM    513  H   GLY A  28     159.496 188.261 193.624  1.00  7.150          H  
ATOM    514 1HA  GLY A  28     161.133 186.239 193.173  1.00  7.460          H  
ATOM    515 2HA  GLY A  28     161.504 187.031 191.691  1.00  7.460          H  
ATOM    516  N   GLU A  29     163.616 187.667 192.727  1.00  7.000          N  
ATOM    517  CA  GLU A  29     164.960 187.834 193.324  1.00  7.250          C  
ATOM    518  C   GLU A  29     165.784 189.128 193.131  1.00  7.430          C  
ATOM    519  O   GLU A  29     166.895 189.215 193.647  1.00  7.700          O  
ATOM    520  CB  GLU A  29     165.795 186.634 192.875  1.00 10.050          C  
ATOM    521  CG  GLU A  29     165.267 185.286 193.429  1.00 10.050          C  
ATOM    522  CD  GLU A  29     166.002 184.068 192.913  1.00 10.050          C  
ATOM    523  OE1 GLU A  29     166.823 184.211 192.042  1.00 10.050          O  
ATOM    524  OE2 GLU A  29     165.727 182.992 193.379  1.00 10.050          O  
ATOM    525  H   GLU A  29     163.518 187.317 191.764  1.00  8.400          H  
ATOM    526  HA  GLU A  29     164.821 187.730 194.400  1.00  8.700          H  
ATOM    527 1HB  GLU A  29     165.798 186.579 191.784  1.00 12.060          H  
ATOM    528 2HB  GLU A  29     166.825 186.759 193.203  1.00 12.060          H  
ATOM    529 1HG  GLU A  29     165.349 185.306 194.513  1.00 12.060          H  
ATOM    530 2HG  GLU A  29     164.214 185.191 193.176  1.00 12.060          H  
ATOM    531  N   ALA A  30     165.303 190.079 192.346  1.00  7.340          N  
ATOM    532  CA  ALA A  30     165.969 191.375 192.107  1.00  7.580          C  
ATOM    533  C   ALA A  30     165.339 192.469 193.004  1.00  7.450          C  
ATOM    534  O   ALA A  30     164.543 193.276 192.495  1.00  7.720          O  
ATOM    535  CB  ALA A  30     165.868 191.792 190.659  1.00 10.520          C  
ATOM    536  H   ALA A  30     164.408 189.897 191.930  1.00  8.810          H  
ATOM    537  HA  ALA A  30     167.020 191.251 192.336  1.00  9.100          H  
ATOM    538 1HB  ALA A  30     166.396 192.707 190.524  1.00 12.620          H  
ATOM    539 2HB  ALA A  30     166.302 191.022 190.018  1.00 12.620          H  
ATOM    540 3HB  ALA A  30     164.854 191.939 190.408  1.00 12.620          H  
ATOM    541  N   PRO A  31     165.713 192.596 194.295  1.00  7.340          N  
ATOM    542  CA  PRO A  31     164.993 193.356 195.305  1.00  7.200          C  
ATOM    543  C   PRO A  31     164.785 194.841 195.031  1.00  8.430          C  
ATOM    544  O   PRO A  31     163.809 195.407 195.520  1.00  8.540          O  
ATOM    545  CB  PRO A  31     165.889 193.198 196.547  1.00 10.800          C  
ATOM    546  CG  PRO A  31     167.254 192.877 196.009  1.00 10.800          C  
ATOM    547  CD  PRO A  31     166.998 192.053 194.778  1.00 10.800          C  
ATOM    548  HA  PRO A  31     164.032 192.858 195.486  1.00  8.640          H  
ATOM    549 1HB  PRO A  31     165.879 194.133 197.130  1.00 12.960          H  
ATOM    550 2HB  PRO A  31     165.493 192.408 197.200  1.00 12.960          H  
ATOM    551 1HG  PRO A  31     167.813 193.804 195.799  1.00 12.960          H  
ATOM    552 2HG  PRO A  31     167.835 192.329 196.769  1.00 12.960          H  
ATOM    553 1HD  PRO A  31     167.820 192.206 194.073  1.00 12.960          H  
ATOM    554 2HD  PRO A  31     166.892 191.018 195.088  1.00 12.960          H  
ATOM    555  N   ASN A  32     165.618 195.472 194.209  1.00  9.510          N  
ATOM    556  CA  ASN A  32     165.429 196.885 193.974  1.00 10.780          C  
ATOM    557  C   ASN A  32     165.381 197.269 192.511  1.00 11.160          C  
ATOM    558  O   ASN A  32     165.878 198.333 192.139  1.00 11.320          O  
ATOM    559  CB  ASN A  32     166.577 197.589 194.637  1.00 14.580          C  
ATOM    560  CG  ASN A  32     167.891 197.112 194.019  1.00 14.580          C  
ATOM    561  OD1 ASN A  32     167.930 196.085 193.282  1.00 14.580          O  
ATOM    562  ND2 ASN A  32     168.959 197.818 194.306  1.00 14.580          N  
ATOM    563  H   ASN A  32     166.433 195.040 193.779  1.00 11.410          H  
ATOM    564  HA  ASN A  32     164.486 197.197 194.422  1.00 12.940          H  
ATOM    565 1HB  ASN A  32     166.483 198.669 194.515  1.00 17.500          H  
ATOM    566 2HB  ASN A  32     166.580 197.368 195.704  1.00 17.500          H  
ATOM    567 1HD2 ASN A  32     169.850 197.556 193.935  1.00 17.500          H  
ATOM    568 2HD2 ASN A  32     168.881 198.623 194.894  1.00 17.500          H  
ATOM    569  N   GLN A  33     164.703 196.467 191.699  1.00 11.360          N  
ATOM    570  CA  GLN A  33     164.592 196.833 190.286  1.00 11.830          C  
ATOM    571  C   GLN A  33     163.219 197.367 189.801  1.00 11.710          C  
ATOM    572  O   GLN A  33     163.202 198.414 189.165  1.00 12.210          O  
ATOM    573  CB  GLN A  33     165.070 195.683 189.432  1.00 16.370          C  
ATOM    574  CG  GLN A  33     166.536 195.333 189.693  1.00 16.370          C  
ATOM    575  CD  GLN A  33     167.472 196.471 189.418  1.00 16.370          C  
ATOM    576  OE1 GLN A  33     167.471 197.046 188.327  1.00 16.370          O  
ATOM    577  NE2 GLN A  33     168.282 196.818 190.411  1.00 16.370          N  
ATOM    578  H   GLN A  33     164.378 195.569 192.068  1.00 13.630          H  
ATOM    579  HA  GLN A  33     165.292 197.647 190.111  1.00 14.200          H  
ATOM    580 1HB  GLN A  33     164.479 194.797 189.622  1.00 19.650          H  
ATOM    581 2HB  GLN A  33     164.948 195.956 188.400  1.00 19.650          H  
ATOM    582 1HG  GLN A  33     166.648 195.059 190.740  1.00 19.650          H  
ATOM    583 2HG  GLN A  33     166.829 194.506 189.054  1.00 19.650          H  
ATOM    584 1HE2 GLN A  33     168.924 197.578 190.292  1.00 19.650          H  
ATOM    585 2HE2 GLN A  33     168.248 196.322 191.303  1.00 19.650          H  
ATOM    586  N   ALA A  34     162.048 196.759 190.116  1.00 11.100          N  
ATOM    587  CA  ALA A  34     161.817 195.499 190.824  1.00 10.200          C  
ATOM    588  C   ALA A  34     161.083 194.479 189.939  1.00  9.080          C  
ATOM    589  O   ALA A  34     160.886 193.341 190.326  1.00  8.510          O  
ATOM    590  CB  ALA A  34     161.041 195.781 192.074  1.00 14.640          C  
ATOM    591  H   ALA A  34     161.215 197.259 189.828  1.00 13.320          H  
ATOM    592  HA  ALA A  34     162.755 195.042 191.094  1.00 12.240          H  
ATOM    593 1HB  ALA A  34     160.853 194.874 192.612  1.00 17.570          H  
ATOM    594 2HB  ALA A  34     161.599 196.472 192.706  1.00 17.570          H  
ATOM    595 3HB  ALA A  34     160.131 196.224 191.777  1.00 17.570          H  
ATOM    596  N   LEU A  35     160.757 194.802 188.698  1.00  8.830          N  
ATOM    597  CA  LEU A  35     160.089 193.791 187.866  1.00  7.810          C  
ATOM    598  C   LEU A  35     161.140 192.917 187.211  1.00  7.720          C  
ATOM    599  O   LEU A  35     160.858 191.915 186.537  1.00  6.990          O  
ATOM    600  CB  LEU A  35     159.169 194.442 186.855  1.00 11.340          C  
ATOM    601  CG  LEU A  35     157.970 195.183 187.468  1.00 11.340          C  
ATOM    602  CD1 LEU A  35     157.340 195.963 186.455  1.00 11.340          C  
ATOM    603  CD2 LEU A  35     156.937 194.179 187.995  1.00 11.340          C  
ATOM    604  H   LEU A  35     160.915 195.727 188.327  1.00 10.600          H  
ATOM    605  HA  LEU A  35     159.494 193.151 188.507  1.00  9.370          H  
ATOM    606 1HB  LEU A  35     159.724 195.106 186.242  1.00 13.610          H  
ATOM    607 2HB  LEU A  35     158.769 193.658 186.212  1.00 13.610          H  
ATOM    608  HG  LEU A  35     158.300 195.847 188.269  1.00 13.610          H  
ATOM    609 1HD1 LEU A  35     156.522 196.473 186.900  1.00 13.610          H  
ATOM    610 2HD1 LEU A  35     158.053 196.665 186.102  1.00 13.610          H  
ATOM    611 3HD1 LEU A  35     156.990 195.331 185.640  1.00 13.610          H  
ATOM    612 1HD2 LEU A  35     156.083 194.719 188.383  1.00 13.610          H  
ATOM    613 2HD2 LEU A  35     156.610 193.540 187.179  1.00 13.610          H  
ATOM    614 3HD2 LEU A  35     157.354 193.561 188.786  1.00 13.610          H  
ATOM    615  N   LEU A  36     162.389 193.224 187.526  1.00  8.440          N  
ATOM    616  CA  LEU A  36     163.463 192.446 186.990  1.00  8.360          C  
ATOM    617  C   LEU A  36     163.673 191.279 187.955  1.00  8.160          C  
ATOM    618  O   LEU A  36     164.497 190.391 187.742  1.00  7.800          O  
ATOM    619  CB  LEU A  36     164.721 193.265 186.767  1.00 11.740          C  
ATOM    620  CG  LEU A  36     164.578 194.499 185.867  1.00 11.740          C  
ATOM    621  CD1 LEU A  36     165.960 195.121 185.702  1.00 11.740          C  
ATOM    622  CD2 LEU A  36     163.921 194.159 184.544  1.00 11.740          C  
ATOM    623  H   LEU A  36     162.571 194.028 188.107  1.00 10.130          H  
ATOM    624  HA  LEU A  36     163.166 192.024 186.047  1.00 10.030          H  
ATOM    625 1HB  LEU A  36     165.135 193.539 187.711  1.00 14.080          H  
ATOM    626 2HB  LEU A  36     165.418 192.648 186.263  1.00 14.080          H  
ATOM    627  HG  LEU A  36     163.958 195.225 186.368  1.00 14.080          H  
ATOM    628 1HD1 LEU A  36     165.895 196.022 185.099  1.00 14.080          H  
ATOM    629 2HD1 LEU A  36     166.377 195.371 186.662  1.00 14.080          H  
ATOM    630 3HD1 LEU A  36     166.615 194.409 185.204  1.00 14.080          H  
ATOM    631 1HD2 LEU A  36     163.834 195.071 183.958  1.00 14.080          H  
ATOM    632 2HD2 LEU A  36     164.529 193.428 184.008  1.00 14.080          H  
ATOM    633 3HD2 LEU A  36     162.926 193.766 184.697  1.00 14.080          H  
ATOM    634  N   ARG A  37     162.784 191.189 188.954  1.00  8.410          N  
ATOM    635  CA  ARG A  37     162.742 190.062 189.849  1.00  8.390          C  
ATOM    636  C   ARG A  37     162.469 188.800 189.032  1.00  7.370          C  
ATOM    637  O   ARG A  37     162.857 187.695 189.439  1.00  7.360          O  
ATOM    638  CB  ARG A  37     161.711 190.315 190.929  1.00 11.750          C  
ATOM    639  CG  ARG A  37     162.131 191.323 192.006  1.00 11.750          C  
ATOM    640  CD  ARG A  37     161.091 191.650 192.985  1.00 11.750          C  
ATOM    641  NE  ARG A  37     161.576 192.671 193.924  1.00 11.750          N  
ATOM    642  CZ  ARG A  37     160.886 193.132 194.987  1.00 11.750          C  
ATOM    643  NH1 ARG A  37     159.721 192.654 195.238  1.00 11.750          N  
ATOM    644  NH2 ARG A  37     161.367 194.073 195.791  1.00 11.750          N  
ATOM    645  H   ARG A  37     162.123 191.948 189.137  1.00 10.090          H  
ATOM    646  HA  ARG A  37     163.706 189.938 190.302  1.00 10.070          H  
ATOM    647 1HB  ARG A  37     160.809 190.703 190.468  1.00 14.100          H  
ATOM    648 2HB  ARG A  37     161.468 189.441 191.375  1.00 14.100          H  
ATOM    649 1HG  ARG A  37     162.877 190.869 192.607  1.00 14.100          H  
ATOM    650 2HG  ARG A  37     162.529 192.218 191.570  1.00 14.100          H  
ATOM    651 1HD  ARG A  37     160.205 192.036 192.473  1.00 14.100          H  
ATOM    652 2HD  ARG A  37     160.829 190.754 193.547  1.00 14.100          H  
ATOM    653  HE  ARG A  37     162.493 193.071 193.733  1.00 14.100          H  
ATOM    654 1HH1 ARG A  37     159.326 191.933 194.610  1.00 14.100          H  
ATOM    655 2HH1 ARG A  37     159.212 193.000 196.037  1.00 14.100          H  
ATOM    656 1HH2 ARG A  37     162.284 194.505 195.634  1.00 14.100          H  
ATOM    657 2HH2 ARG A  37     160.817 194.395 196.576  1.00 14.100          H  
ATOM    658  N   ILE A  38     161.811 188.992 187.874  1.00  6.630          N  
ATOM    659  CA  ILE A  38     161.528 187.960 186.893  1.00  5.620          C  
ATOM    660  C   ILE A  38     162.533 188.104 185.730  1.00  5.150          C  
ATOM    661  O   ILE A  38     163.119 187.129 185.270  1.00  4.700          O  
ATOM    662  CB  ILE A  38     160.074 188.068 186.359  1.00  8.270          C  
ATOM    663  CG1 ILE A  38     159.107 187.827 187.532  1.00  8.270          C  
ATOM    664  CG2 ILE A  38     159.814 187.048 185.183  1.00  8.270          C  
ATOM    665  CD1 ILE A  38     157.656 188.146 187.261  1.00  8.270          C  
ATOM    666  H   ILE A  38     161.511 189.940 187.638  1.00  7.960          H  
ATOM    667  HA  ILE A  38     161.659 186.989 187.360  1.00  6.740          H  
ATOM    668  HB  ILE A  38     159.908 189.082 185.996  1.00  9.930          H  
ATOM    669 1HG1 ILE A  38     159.174 186.777 187.824  1.00  9.930          H  
ATOM    670 2HG1 ILE A  38     159.433 188.426 188.364  1.00  9.930          H  
ATOM    671 1HG2 ILE A  38     158.802 187.145 184.811  1.00  9.930          H  
ATOM    672 2HG2 ILE A  38     160.502 187.237 184.360  1.00  9.930          H  
ATOM    673 3HG2 ILE A  38     159.957 186.035 185.534  1.00  9.930          H  
ATOM    674 1HD1 ILE A  38     157.076 187.939 188.161  1.00  9.930          H  
ATOM    675 2HD1 ILE A  38     157.555 189.198 186.999  1.00  9.930          H  
ATOM    676 3HD1 ILE A  38     157.291 187.542 186.462  1.00  9.930          H  
ATOM    677  N   LEU A  39     162.712 189.341 185.247  1.00  5.360          N  
ATOM    678  CA  LEU A  39     163.512 189.632 184.051  1.00  4.980          C  
ATOM    679  C   LEU A  39     165.023 190.040 184.131  1.00  5.460          C  
ATOM    680  O   LEU A  39     165.573 190.386 183.089  1.00  6.060          O  
ATOM    681  CB  LEU A  39     162.766 190.751 183.333  1.00  7.120          C  
ATOM    682  CG  LEU A  39     161.299 190.451 182.949  1.00  7.120          C  
ATOM    683  CD1 LEU A  39     160.684 191.719 182.358  1.00  7.120          C  
ATOM    684  CD2 LEU A  39     161.221 189.280 181.989  1.00  7.120          C  
ATOM    685  H   LEU A  39     162.192 190.110 185.670  1.00  6.430          H  
ATOM    686  HA  LEU A  39     163.497 188.732 183.444  1.00  5.980          H  
ATOM    687 1HB  LEU A  39     162.749 191.608 183.953  1.00  8.550          H  
ATOM    688 2HB  LEU A  39     163.310 190.995 182.447  1.00  8.550          H  
ATOM    689  HG  LEU A  39     160.732 190.208 183.845  1.00  8.550          H  
ATOM    690 1HD1 LEU A  39     159.640 191.534 182.112  1.00  8.550          H  
ATOM    691 2HD1 LEU A  39     160.746 192.519 183.097  1.00  8.550          H  
ATOM    692 3HD1 LEU A  39     161.207 192.016 181.472  1.00  8.550          H  
ATOM    693 1HD2 LEU A  39     160.181 189.100 181.746  1.00  8.550          H  
ATOM    694 2HD2 LEU A  39     161.778 189.505 181.091  1.00  8.550          H  
ATOM    695 3HD2 LEU A  39     161.627 188.380 182.428  1.00  8.550          H  
ATOM    696  N   LYS A  40     165.678 190.058 185.298  1.00  5.420          N  
ATOM    697  CA  LYS A  40     167.104 190.448 185.427  1.00  5.870          C  
ATOM    698  C   LYS A  40     168.131 189.473 184.807  1.00  5.010          C  
ATOM    699  O   LYS A  40     168.024 188.268 184.991  1.00  4.650          O  
ATOM    700  CB  LYS A  40     167.443 190.634 186.925  1.00  8.040          C  
ATOM    701  CG  LYS A  40     168.855 191.059 187.233  1.00  8.040          C  
ATOM    702  CD  LYS A  40     169.066 191.353 188.714  1.00  8.040          C  
ATOM    703  CE  LYS A  40     170.535 191.677 188.999  1.00  8.040          C  
ATOM    704  NZ  LYS A  40     170.791 191.925 190.449  1.00  8.040          N  
ATOM    705  H   LYS A  40     165.197 189.810 186.159  1.00  6.500          H  
ATOM    706  HA  LYS A  40     167.227 191.407 184.922  1.00  7.040          H  
ATOM    707 1HB  LYS A  40     166.800 191.364 187.372  1.00  9.650          H  
ATOM    708 2HB  LYS A  40     167.258 189.695 187.447  1.00  9.650          H  
ATOM    709 1HG  LYS A  40     169.498 190.221 186.996  1.00  9.650          H  
ATOM    710 2HG  LYS A  40     169.141 191.918 186.630  1.00  9.650          H  
ATOM    711 1HD  LYS A  40     168.452 192.205 189.008  1.00  9.650          H  
ATOM    712 2HD  LYS A  40     168.770 190.484 189.302  1.00  9.650          H  
ATOM    713 1HE  LYS A  40     171.149 190.837 188.673  1.00  9.650          H  
ATOM    714 2HE  LYS A  40     170.822 192.562 188.433  1.00  9.650          H  
ATOM    715 1HZ  LYS A  40     171.773 192.127 190.584  1.00  9.650          H  
ATOM    716 2HZ  LYS A  40     170.242 192.708 190.768  1.00  9.650          H  
ATOM    717 3HZ  LYS A  40     170.542 191.100 190.979  1.00  9.650          H  
ATOM    718  N   GLU A  41     169.170 190.020 184.132  1.00  4.840          N  
ATOM    719  CA  GLU A  41     170.315 189.252 183.567  1.00  4.450          C  
ATOM    720  C   GLU A  41     169.989 188.050 182.671  1.00  3.740          C  
ATOM    721  O   GLU A  41     170.600 186.977 182.812  1.00  3.470          O  
ATOM    722  CB  GLU A  41     171.267 188.789 184.684  1.00  6.390          C  
ATOM    723  CG  GLU A  41     171.990 189.916 185.414  1.00  6.390          C  
ATOM    724  CD  GLU A  41     172.960 189.430 186.479  1.00  6.390          C  
ATOM    725  OE1 GLU A  41     172.535 188.863 187.463  1.00  6.390          O  
ATOM    726  OE2 GLU A  41     174.142 189.616 186.284  1.00  6.390          O  
ATOM    727  H   GLU A  41     169.160 191.019 184.002  1.00  5.810          H  
ATOM    728  HA  GLU A  41     170.877 189.948 182.944  1.00  5.340          H  
ATOM    729 1HB  GLU A  41     170.712 188.207 185.420  1.00  7.660          H  
ATOM    730 2HB  GLU A  41     172.032 188.137 184.262  1.00  7.660          H  
ATOM    731 1HG  GLU A  41     172.563 190.462 184.668  1.00  7.660          H  
ATOM    732 2HG  GLU A  41     171.296 190.607 185.838  1.00  7.660          H  
ATOM    733  N   THR A  42     169.092 188.262 181.723  1.00  3.900          N  
ATOM    734  CA  THR A  42     168.657 187.237 180.782  1.00  3.870          C  
ATOM    735  C   THR A  42     169.574 187.141 179.551  1.00  4.120          C  
ATOM    736  O   THR A  42     170.519 187.913 179.384  1.00  4.500          O  
ATOM    737  CB  THR A  42     167.243 187.474 180.299  1.00  5.430          C  
ATOM    738  OG1 THR A  42     167.234 188.627 179.509  1.00  5.430          O  
ATOM    739  CG2 THR A  42     166.270 187.645 181.462  1.00  5.430          C  
ATOM    740  H   THR A  42     168.687 189.195 181.663  1.00  4.680          H  
ATOM    741  HA  THR A  42     168.677 186.274 181.298  1.00  4.640          H  
ATOM    742  HB  THR A  42     166.939 186.638 179.709  1.00  6.520          H  
ATOM    743  HG1 THR A  42     167.520 189.372 180.069  1.00  6.520          H  
ATOM    744 1HG2 THR A  42     165.264 187.815 181.101  1.00  6.520          H  
ATOM    745 2HG2 THR A  42     166.273 186.766 182.077  1.00  6.520          H  
ATOM    746 3HG2 THR A  42     166.589 188.486 182.050  1.00  6.520          H  
ATOM    747  N   GLU A  43     169.259 186.164 178.698  1.00  4.080          N  
ATOM    748  CA  GLU A  43     169.995 185.769 177.491  1.00  4.490          C  
ATOM    749  C   GLU A  43     170.198 186.762 176.331  1.00  4.320          C  
ATOM    750  O   GLU A  43     171.214 186.668 175.642  1.00  4.260          O  
ATOM    751  CB  GLU A  43     169.283 184.556 176.895  1.00  6.120          C  
ATOM    752  CG  GLU A  43     169.376 183.283 177.721  1.00  6.120          C  
ATOM    753  CD  GLU A  43     168.570 182.156 177.128  1.00  6.120          C  
ATOM    754  OE1 GLU A  43     167.937 182.365 176.102  1.00  6.120          O  
ATOM    755  OE2 GLU A  43     168.558 181.093 177.697  1.00  6.120          O  
ATOM    756  H   GLU A  43     168.451 185.616 178.937  1.00  4.900          H  
ATOM    757  HA  GLU A  43     170.982 185.464 177.805  1.00  5.390          H  
ATOM    758 1HB  GLU A  43     168.239 184.795 176.763  1.00  7.350          H  
ATOM    759 2HB  GLU A  43     169.695 184.346 175.910  1.00  7.350          H  
ATOM    760 1HG  GLU A  43     170.423 182.983 177.774  1.00  7.350          H  
ATOM    761 2HG  GLU A  43     169.027 183.481 178.730  1.00  7.350          H  
ATOM    762  N   PHE A  44     169.257 187.656 176.044  1.00  4.320          N  
ATOM    763  CA  PHE A  44     169.444 188.486 174.842  1.00  4.320          C  
ATOM    764  C   PHE A  44     170.379 189.680 174.998  1.00  3.880          C  
ATOM    765  O   PHE A  44     171.356 189.815 174.257  1.00  4.350          O  
ATOM    766  CB  PHE A  44     168.110 189.056 174.373  1.00  6.050          C  
ATOM    767  CG  PHE A  44     167.147 188.075 173.815  1.00  6.050          C  
ATOM    768  CD1 PHE A  44     165.846 188.046 174.282  1.00  6.050          C  
ATOM    769  CD2 PHE A  44     167.513 187.185 172.820  1.00  6.050          C  
ATOM    770  CE1 PHE A  44     164.942 187.151 173.755  1.00  6.050          C  
ATOM    771  CE2 PHE A  44     166.614 186.286 172.314  1.00  6.050          C  
ATOM    772  CZ  PHE A  44     165.334 186.267 172.781  1.00  6.050          C  
ATOM    773  H   PHE A  44     168.436 187.729 176.628  1.00  5.180          H  
ATOM    774  HA  PHE A  44     169.862 187.848 174.066  1.00  5.180          H  
ATOM    775 1HB  PHE A  44     167.624 189.557 175.205  1.00  7.260          H  
ATOM    776 2HB  PHE A  44     168.302 189.807 173.608  1.00  7.260          H  
ATOM    777  HD1 PHE A  44     165.538 188.747 175.070  1.00  7.260          H  
ATOM    778  HD2 PHE A  44     168.529 187.197 172.423  1.00  7.260          H  
ATOM    779  HE1 PHE A  44     163.910 187.137 174.108  1.00  7.260          H  
ATOM    780  HE2 PHE A  44     166.922 185.596 171.527  1.00  7.260          H  
ATOM    781  HZ  PHE A  44     164.625 185.561 172.377  1.00  7.260          H  
ATOM    782  N   LYS A  45     170.041 190.578 175.906  1.00  3.200          N  
ATOM    783  CA  LYS A  45     170.837 191.766 176.165  1.00  2.770          C  
ATOM    784  C   LYS A  45     170.811 191.954 177.668  1.00  1.680          C  
ATOM    785  O   LYS A  45     171.820 191.817 178.358  1.00  1.560          O  
ATOM    786  CB  LYS A  45     170.241 192.993 175.464  1.00  4.050          C  
ATOM    787  CG  LYS A  45     170.257 192.978 173.933  1.00  4.050          C  
ATOM    788  CD  LYS A  45     169.621 194.262 173.373  1.00  4.050          C  
ATOM    789  CE  LYS A  45     169.503 194.237 171.851  1.00  4.050          C  
ATOM    790  NZ  LYS A  45     168.847 195.491 171.314  1.00  4.050          N  
ATOM    791  H   LYS A  45     169.236 190.397 176.485  1.00  3.840          H  
ATOM    792  HA  LYS A  45     171.868 191.603 175.847  1.00  3.320          H  
ATOM    793 1HB  LYS A  45     169.224 193.095 175.747  1.00  4.860          H  
ATOM    794 2HB  LYS A  45     170.760 193.890 175.801  1.00  4.860          H  
ATOM    795 1HG  LYS A  45     171.284 192.888 173.583  1.00  4.860          H  
ATOM    796 2HG  LYS A  45     169.693 192.123 173.566  1.00  4.860          H  
ATOM    797 1HD  LYS A  45     168.632 194.396 173.792  1.00  4.860          H  
ATOM    798 2HD  LYS A  45     170.229 195.117 173.662  1.00  4.860          H  
ATOM    799 1HE  LYS A  45     170.496 194.141 171.417  1.00  4.860          H  
ATOM    800 2HE  LYS A  45     168.902 193.372 171.557  1.00  4.860          H  
ATOM    801 1HZ  LYS A  45     168.789 195.433 170.308  1.00  4.860          H  
ATOM    802 2HZ  LYS A  45     167.905 195.602 171.696  1.00  4.860          H  
ATOM    803 3HZ  LYS A  45     169.402 196.293 171.569  1.00  4.860          H  
ATOM    804  N   LYS A  46     169.598 192.227 178.166  1.00  1.830          N  
ATOM    805  CA  LYS A  46     169.319 192.343 179.583  1.00  2.190          C  
ATOM    806  C   LYS A  46     168.034 191.586 179.917  1.00  2.360          C  
ATOM    807  O   LYS A  46     167.980 190.805 180.874  1.00  2.580          O  
ATOM    808  CB  LYS A  46     169.155 193.805 179.983  1.00  2.920          C  
ATOM    809  CG  LYS A  46     170.406 194.665 179.864  1.00  2.920          C  
ATOM    810  CD  LYS A  46     170.073 196.082 180.272  1.00  2.920          C  
ATOM    811  CE  LYS A  46     171.225 197.056 180.097  1.00  2.920          C  
ATOM    812  NZ  LYS A  46     170.791 198.469 180.405  1.00  2.920          N  
ATOM    813  H   LYS A  46     168.822 192.384 177.527  1.00  2.200          H  
ATOM    814  HA  LYS A  46     170.136 191.897 180.146  1.00  2.630          H  
ATOM    815 1HB  LYS A  46     168.383 194.260 179.361  1.00  3.510          H  
ATOM    816 2HB  LYS A  46     168.807 193.859 181.014  1.00  3.510          H  
ATOM    817 1HG  LYS A  46     171.195 194.264 180.502  1.00  3.510          H  
ATOM    818 2HG  LYS A  46     170.754 194.664 178.834  1.00  3.510          H  
ATOM    819 1HD  LYS A  46     169.253 196.414 179.666  1.00  3.510          H  
ATOM    820 2HD  LYS A  46     169.753 196.098 181.311  1.00  3.510          H  
ATOM    821 1HE  LYS A  46     172.041 196.782 180.762  1.00  3.510          H  
ATOM    822 2HE  LYS A  46     171.577 197.014 179.066  1.00  3.510          H  
ATOM    823 1HZ  LYS A  46     171.558 199.106 180.276  1.00  3.510          H  
ATOM    824 2HZ  LYS A  46     170.009 198.732 179.758  1.00  3.510          H  
ATOM    825 3HZ  LYS A  46     170.462 198.527 181.354  1.00  3.510          H  
ATOM    826  N   ILE A  47     166.993 191.804 179.095  1.00  2.320          N  
ATOM    827  CA  ILE A  47     165.655 191.260 179.312  1.00  2.550          C  
ATOM    828  C   ILE A  47     165.104 190.315 178.229  1.00  2.330          C  
ATOM    829  O   ILE A  47     165.030 190.639 177.050  1.00  2.210          O  
ATOM    830  CB  ILE A  47     164.688 192.443 179.518  1.00  3.480          C  
ATOM    831  CG1 ILE A  47     165.129 193.200 180.818  1.00  3.480          C  
ATOM    832  CG2 ILE A  47     163.226 191.991 179.515  1.00  3.480          C  
ATOM    833  CD1 ILE A  47     164.455 194.500 181.066  1.00  3.480          C  
ATOM    834  H   ILE A  47     167.101 192.441 178.310  1.00  2.780          H  
ATOM    835  HA  ILE A  47     165.676 190.698 180.246  1.00  3.060          H  
ATOM    836  HB  ILE A  47     164.825 193.150 178.698  1.00  4.170          H  
ATOM    837 1HG1 ILE A  47     164.969 192.552 181.674  1.00  4.170          H  
ATOM    838 2HG1 ILE A  47     166.177 193.424 180.748  1.00  4.170          H  
ATOM    839 1HG2 ILE A  47     162.583 192.851 179.640  1.00  4.170          H  
ATOM    840 2HG2 ILE A  47     162.980 191.514 178.569  1.00  4.170          H  
ATOM    841 3HG2 ILE A  47     163.066 191.296 180.302  1.00  4.170          H  
ATOM    842 1HD1 ILE A  47     164.860 194.947 181.960  1.00  4.170          H  
ATOM    843 2HD1 ILE A  47     164.647 195.171 180.234  1.00  4.170          H  
ATOM    844 3HD1 ILE A  47     163.390 194.352 181.185  1.00  4.170          H  
ATOM    845  N   LYS A  48     164.662 189.153 178.673  1.00  2.480          N  
ATOM    846  CA  LYS A  48     164.005 188.127 177.869  1.00  2.380          C  
ATOM    847  C   LYS A  48     162.741 187.807 178.607  1.00  2.650          C  
ATOM    848  O   LYS A  48     162.795 187.500 179.800  1.00  3.010          O  
ATOM    849  CB  LYS A  48     164.851 186.862 177.719  1.00  3.370          C  
ATOM    850  CG  LYS A  48     164.206 185.752 176.898  1.00  3.370          C  
ATOM    851  CD  LYS A  48     165.169 184.593 176.678  1.00  3.370          C  
ATOM    852  CE  LYS A  48     164.536 183.450 175.903  1.00  3.370          C  
ATOM    853  NZ  LYS A  48     165.503 182.313 175.681  1.00  3.370          N  
ATOM    854  H   LYS A  48     164.794 188.976 179.658  1.00  2.980          H  
ATOM    855  HA  LYS A  48     163.742 188.524 176.888  1.00  2.860          H  
ATOM    856 1HB  LYS A  48     165.826 187.105 177.295  1.00  4.050          H  
ATOM    857 2HB  LYS A  48     165.003 186.435 178.695  1.00  4.050          H  
ATOM    858 1HG  LYS A  48     163.355 185.389 177.432  1.00  4.050          H  
ATOM    859 2HG  LYS A  48     163.849 186.121 175.977  1.00  4.050          H  
ATOM    860 1HD  LYS A  48     166.025 184.951 176.107  1.00  4.050          H  
ATOM    861 2HD  LYS A  48     165.528 184.219 177.637  1.00  4.050          H  
ATOM    862 1HE  LYS A  48     163.673 183.083 176.463  1.00  4.050          H  
ATOM    863 2HE  LYS A  48     164.197 183.821 174.936  1.00  4.050          H  
ATOM    864 1HZ  LYS A  48     165.058 181.574 175.171  1.00  4.050          H  
ATOM    865 2HZ  LYS A  48     166.330 182.628 175.158  1.00  4.050          H  
ATOM    866 3HZ  LYS A  48     165.839 181.947 176.567  1.00  4.050          H  
ATOM    867  N   VAL A  49     161.605 187.876 177.938  1.00  2.500          N  
ATOM    868  CA  VAL A  49     160.400 187.631 178.687  1.00  2.790          C  
ATOM    869  C   VAL A  49     159.886 186.244 178.325  1.00  2.800          C  
ATOM    870  O   VAL A  49     159.527 185.978 177.178  1.00  2.590          O  
ATOM    871  CB  VAL A  49     159.369 188.732 178.374  1.00  3.790          C  
ATOM    872  CG1 VAL A  49     158.123 188.522 179.164  1.00  3.790          C  
ATOM    873  CG2 VAL A  49     159.960 190.129 178.611  1.00  3.790          C  
ATOM    874  H   VAL A  49     161.582 188.099 176.933  1.00  3.000          H  
ATOM    875  HA  VAL A  49     160.619 187.647 179.751  1.00  3.350          H  
ATOM    876  HB  VAL A  49     159.108 188.649 177.365  1.00  4.550          H  
ATOM    877 1HG1 VAL A  49     157.405 189.282 178.899  1.00  4.550          H  
ATOM    878 2HG1 VAL A  49     157.722 187.564 178.939  1.00  4.550          H  
ATOM    879 3HG1 VAL A  49     158.335 188.591 180.225  1.00  4.550          H  
ATOM    880 1HG2 VAL A  49     159.222 190.882 178.349  1.00  4.550          H  
ATOM    881 2HG2 VAL A  49     160.226 190.253 179.630  1.00  4.550          H  
ATOM    882 3HG2 VAL A  49     160.844 190.262 177.990  1.00  4.550          H  
ATOM    883  N   LEU A  50     159.839 185.354 179.317  1.00  3.090          N  
ATOM    884  CA  LEU A  50     159.431 183.963 179.091  1.00  3.180          C  
ATOM    885  C   LEU A  50     157.930 183.821 179.248  1.00  3.420          C  
ATOM    886  O   LEU A  50     157.346 182.772 178.966  1.00  3.530          O  
ATOM    887  CB  LEU A  50     160.120 183.034 180.098  1.00  4.420          C  
ATOM    888  CG  LEU A  50     161.551 182.539 179.783  1.00  4.420          C  
ATOM    889  CD1 LEU A  50     162.509 183.724 179.715  1.00  4.420          C  
ATOM    890  CD2 LEU A  50     161.992 181.566 180.877  1.00  4.420          C  
ATOM    891  H   LEU A  50     160.162 185.631 180.238  1.00  3.710          H  
ATOM    892  HA  LEU A  50     159.705 183.672 178.079  1.00  3.820          H  
ATOM    893 1HB  LEU A  50     160.166 183.561 181.045  1.00  5.300          H  
ATOM    894 2HB  LEU A  50     159.486 182.162 180.230  1.00  5.300          H  
ATOM    895  HG  LEU A  50     161.558 182.036 178.819  1.00  5.300          H  
ATOM    896 1HD1 LEU A  50     163.508 183.370 179.488  1.00  5.300          H  
ATOM    897 2HD1 LEU A  50     162.195 184.388 178.946  1.00  5.300          H  
ATOM    898 3HD1 LEU A  50     162.512 184.249 180.669  1.00  5.300          H  
ATOM    899 1HD2 LEU A  50     162.993 181.206 180.659  1.00  5.300          H  
ATOM    900 2HD2 LEU A  50     161.996 182.073 181.835  1.00  5.300          H  
ATOM    901 3HD2 LEU A  50     161.309 180.721 180.916  1.00  5.300          H  
ATOM    902  N   GLY A  51     157.336 184.896 179.727  1.00  3.630          N  
ATOM    903  CA  GLY A  51     155.920 185.023 179.964  1.00  3.920          C  
ATOM    904  C   GLY A  51     155.394 186.110 179.056  1.00  3.640          C  
ATOM    905  O   GLY A  51     155.855 186.252 177.914  1.00  3.100          O  
ATOM    906  H   GLY A  51     157.934 185.679 179.931  1.00  4.360          H  
ATOM    907 1HA  GLY A  51     155.416 184.077 179.764  1.00  4.700          H  
ATOM    908 2HA  GLY A  51     155.740 185.287 181.001  1.00  4.700          H  
ATOM    909  N   SER A  52     154.398 186.842 179.548  1.00  4.010          N  
ATOM    910  CA  SER A  52     153.763 187.902 178.786  1.00  3.810          C  
ATOM    911  C   SER A  52     154.490 189.223 178.922  1.00  3.880          C  
ATOM    912  O   SER A  52     155.127 189.523 179.937  1.00  4.320          O  
ATOM    913  CB  SER A  52     152.337 188.055 179.255  1.00  5.410          C  
ATOM    914  OG  SER A  52     152.308 188.412 180.610  1.00  5.410          O  
ATOM    915  H   SER A  52     154.054 186.670 180.483  1.00  4.810          H  
ATOM    916  HA  SER A  52     153.768 187.634 177.726  1.00  4.570          H  
ATOM    917 1HB  SER A  52     151.845 188.827 178.663  1.00  6.500          H  
ATOM    918 2HB  SER A  52     151.792 187.126 179.100  1.00  6.500          H  
ATOM    919  HG  SER A  52     151.393 188.599 180.811  1.00  6.500          H  
ATOM    920  N   GLY A  53     154.328 190.067 177.918  1.00  3.570          N  
ATOM    921  CA  GLY A  53     154.922 191.402 177.885  1.00  3.810          C  
ATOM    922  C   GLY A  53     153.959 192.370 178.515  1.00  4.350          C  
ATOM    923  O   GLY A  53     153.478 193.288 177.857  1.00  4.270          O  
ATOM    924  H   GLY A  53     153.732 189.763 177.143  1.00  4.280          H  
ATOM    925 1HA  GLY A  53     155.862 191.398 178.433  1.00  4.570          H  
ATOM    926 2HA  GLY A  53     155.143 191.691 176.862  1.00  4.570          H  
ATOM    927  N   ALA A  54     153.640 192.126 179.771  1.00  4.950          N  
ATOM    928  CA  ALA A  54     152.625 192.898 180.479  1.00  5.460          C  
ATOM    929  C   ALA A  54     153.110 194.267 180.957  1.00  6.170          C  
ATOM    930  O   ALA A  54     154.094 194.357 181.693  1.00  6.710          O  
ATOM    931  CB  ALA A  54     152.151 192.090 181.669  1.00  7.440          C  
ATOM    932  H   ALA A  54     154.130 191.346 180.221  1.00  5.940          H  
ATOM    933  HA  ALA A  54     151.789 193.059 179.799  1.00  6.550          H  
ATOM    934 1HB  ALA A  54     151.365 192.637 182.184  1.00  8.930          H  
ATOM    935 2HB  ALA A  54     151.769 191.139 181.321  1.00  8.930          H  
ATOM    936 3HB  ALA A  54     152.981 191.923 182.348  1.00  8.930          H  
ATOM    937  N   PHE A  55     152.357 195.317 180.592  1.00  6.200          N  
ATOM    938  CA  PHE A  55     152.638 196.697 181.011  1.00  6.850          C  
ATOM    939  C   PHE A  55     151.426 197.323 181.699  1.00  6.990          C  
ATOM    940  O   PHE A  55     150.285 197.079 181.304  1.00  6.340          O  
ATOM    941  CB  PHE A  55     153.039 197.574 179.815  1.00  9.330          C  
ATOM    942  CG  PHE A  55     154.323 197.197 179.154  1.00  9.330          C  
ATOM    943  CD1 PHE A  55     154.345 196.204 178.203  1.00  9.330          C  
ATOM    944  CD2 PHE A  55     155.508 197.843 179.463  1.00  9.330          C  
ATOM    945  CE1 PHE A  55     155.521 195.836 177.586  1.00  9.330          C  
ATOM    946  CE2 PHE A  55     156.688 197.485 178.851  1.00  9.330          C  
ATOM    947  CZ  PHE A  55     156.697 196.475 177.910  1.00  9.330          C  
ATOM    948  H   PHE A  55     151.580 195.133 179.951  1.00  7.440          H  
ATOM    949  HA  PHE A  55     153.449 196.674 181.725  1.00  8.220          H  
ATOM    950 1HB  PHE A  55     152.276 197.503 179.079  1.00 11.200          H  
ATOM    951 2HB  PHE A  55     153.101 198.615 180.128  1.00 11.200          H  
ATOM    952  HD1 PHE A  55     153.412 195.697 177.947  1.00 11.200          H  
ATOM    953  HD2 PHE A  55     155.507 198.639 180.202  1.00 11.200          H  
ATOM    954  HE1 PHE A  55     155.509 195.038 176.846  1.00 11.200          H  
ATOM    955  HE2 PHE A  55     157.610 198.001 179.109  1.00 11.200          H  
ATOM    956  HZ  PHE A  55     157.627 196.190 177.424  1.00 11.200          H  
ATOM    957  N   GLY A  56     151.688 198.177 182.682  1.00  7.850          N  
ATOM    958  CA  GLY A  56     150.673 198.904 183.448  1.00  8.070          C  
ATOM    959  C   GLY A  56     151.402 199.692 184.531  1.00  8.970          C  
ATOM    960  O   GLY A  56     152.627 199.791 184.499  1.00  9.680          O  
ATOM    961  H   GLY A  56     152.653 198.324 182.934  1.00  9.420          H  
ATOM    962 1HA  GLY A  56     150.114 199.579 182.797  1.00  9.680          H  
ATOM    963 2HA  GLY A  56     149.958 198.211 183.893  1.00  9.680          H  
ATOM    964  N   THR A  57     150.699 200.229 185.514  1.00  8.920          N  
ATOM    965  CA  THR A  57     151.312 201.080 186.540  1.00  9.750          C  
ATOM    966  C   THR A  57     152.075 200.363 187.651  1.00  9.330          C  
ATOM    967  O   THR A  57     151.727 200.427 188.832  1.00  9.450          O  
ATOM    968  CB  THR A  57     150.239 201.978 187.139  1.00 13.320          C  
ATOM    969  OG1 THR A  57     149.073 201.185 187.388  1.00 13.320          O  
ATOM    970  CG2 THR A  57     149.917 203.109 186.208  1.00 13.320          C  
ATOM    971  H   THR A  57     149.691 200.095 185.551  1.00 10.700          H  
ATOM    972  HA  THR A  57     152.028 201.727 186.036  1.00 11.700          H  
ATOM    973  HB  THR A  57     150.594 202.386 188.083  1.00 15.980          H  
ATOM    974  HG1 THR A  57     149.302 200.408 187.939  1.00 15.980          H  
ATOM    975 1HG2 THR A  57     149.145 203.733 186.653  1.00 15.980          H  
ATOM    976 2HG2 THR A  57     150.816 203.700 186.037  1.00 15.980          H  
ATOM    977 3HG2 THR A  57     149.563 202.703 185.283  1.00 15.980          H  
ATOM    978  N   VAL A  58     153.135 199.689 187.222  1.00  8.860          N  
ATOM    979  CA  VAL A  58     154.036 198.911 188.058  1.00  8.380          C  
ATOM    980  C   VAL A  58     155.537 199.186 187.856  1.00  8.530          C  
ATOM    981  O   VAL A  58     156.361 198.505 188.461  1.00  8.190          O  
ATOM    982  CB  VAL A  58     153.755 197.405 187.866  1.00 11.920          C  
ATOM    983  CG1 VAL A  58     152.360 197.047 188.388  1.00 11.920          C  
ATOM    984  CG2 VAL A  58     153.813 197.062 186.350  1.00 11.920          C  
ATOM    985  H   VAL A  58     153.286 199.732 186.215  1.00 10.630          H  
ATOM    986  HA  VAL A  58     153.795 199.151 189.085  1.00 10.060          H  
ATOM    987  HB  VAL A  58     154.497 196.834 188.422  1.00 14.310          H  
ATOM    988 1HG1 VAL A  58     152.180 195.982 188.253  1.00 14.310          H  
ATOM    989 2HG1 VAL A  58     152.294 197.293 189.445  1.00 14.310          H  
ATOM    990 3HG1 VAL A  58     151.604 197.605 187.843  1.00 14.310          H  
ATOM    991 1HG2 VAL A  58     153.630 195.998 186.209  1.00 14.310          H  
ATOM    992 2HG2 VAL A  58     153.058 197.622 185.821  1.00 14.310          H  
ATOM    993 3HG2 VAL A  58     154.773 197.317 185.933  1.00 14.310          H  
ATOM    994  N   TYR A  59     155.903 200.162 187.018  1.00  9.270          N  
ATOM    995  CA  TYR A  59     157.316 200.359 186.694  1.00  9.590          C  
ATOM    996  C   TYR A  59     158.052 201.395 187.532  1.00  9.520          C  
ATOM    997  O   TYR A  59     159.241 201.223 187.799  1.00  9.510          O  
ATOM    998  CB  TYR A  59     157.452 200.730 185.216  1.00 13.300          C  
ATOM    999  CG  TYR A  59     157.006 199.639 184.370  1.00 13.300          C  
ATOM   1000  CD1 TYR A  59     155.782 199.693 183.761  1.00 13.300          C  
ATOM   1001  CD2 TYR A  59     157.796 198.545 184.229  1.00 13.300          C  
ATOM   1002  CE1 TYR A  59     155.368 198.638 183.024  1.00 13.300          C  
ATOM   1003  CE2 TYR A  59     157.368 197.493 183.508  1.00 13.300          C  
ATOM   1004  CZ  TYR A  59     156.177 197.524 182.913  1.00 13.300          C  
ATOM   1005  OH  TYR A  59     155.760 196.447 182.209  1.00 13.300          O  
ATOM   1006  H   TYR A  59     155.201 200.729 186.568  1.00 11.120          H  
ATOM   1007  HA  TYR A  59     157.826 199.409 186.851  1.00 11.510          H  
ATOM   1008 1HB  TYR A  59     156.861 201.611 184.995  1.00 15.960          H  
ATOM   1009 2HB  TYR A  59     158.494 200.954 184.976  1.00 15.960          H  
ATOM   1010  HD1 TYR A  59     155.141 200.567 183.873  1.00 15.960          H  
ATOM   1011  HD2 TYR A  59     158.761 198.504 184.715  1.00 15.960          H  
ATOM   1012  HE1 TYR A  59     154.406 198.677 182.548  1.00 15.960          H  
ATOM   1013  HE2 TYR A  59     157.978 196.614 183.419  1.00 15.960          H  
ATOM   1014  HH  TYR A  59     156.420 195.750 182.215  1.00 15.960          H  
ATOM   1015  N   LYS A  60     157.416 202.510 187.889  1.00  9.550          N  
ATOM   1016  CA  LYS A  60     158.087 203.547 188.668  1.00  9.500          C  
ATOM   1017  C   LYS A  60     159.446 203.917 188.034  1.00 10.100          C  
ATOM   1018  O   LYS A  60     160.467 204.018 188.714  1.00 10.880          O  
ATOM   1019  CB  LYS A  60     158.217 203.085 190.136  1.00 13.320          C  
ATOM   1020  CG  LYS A  60     158.760 204.125 191.137  1.00 13.320          C  
ATOM   1021  CD  LYS A  60     158.720 203.586 192.560  1.00 13.320          C  
ATOM   1022  CE  LYS A  60     159.283 204.602 193.545  1.00 13.320          C  
ATOM   1023  NZ  LYS A  60     159.259 204.097 194.948  1.00 13.320          N  
ATOM   1024  H   LYS A  60     156.434 202.682 187.650  1.00 11.460          H  
ATOM   1025  HA  LYS A  60     157.455 204.441 188.647  1.00 11.400          H  
ATOM   1026 1HB  LYS A  60     157.241 202.761 190.493  1.00 15.980          H  
ATOM   1027 2HB  LYS A  60     158.877 202.218 190.181  1.00 15.980          H  
ATOM   1028 1HG  LYS A  60     159.790 204.384 190.927  1.00 15.980          H  
ATOM   1029 2HG  LYS A  60     158.160 205.031 191.073  1.00 15.980          H  
ATOM   1030 1HD  LYS A  60     157.690 203.351 192.832  1.00 15.980          H  
ATOM   1031 2HD  LYS A  60     159.310 202.671 192.615  1.00 15.980          H  
ATOM   1032 1HE  LYS A  60     160.312 204.828 193.270  1.00 15.980          H  
ATOM   1033 2HE  LYS A  60     158.693 205.516 193.489  1.00 15.980          H  
ATOM   1034 1HZ  LYS A  60     159.641 204.801 195.564  1.00 15.980          H  
ATOM   1035 2HZ  LYS A  60     158.307 203.895 195.221  1.00 15.980          H  
ATOM   1036 3HZ  LYS A  60     159.813 203.255 195.016  1.00 15.980          H  
ATOM   1037  N   GLY A  61     159.451 204.101 186.715  1.00  9.750          N  
ATOM   1038  CA  GLY A  61     160.648 204.461 185.954  1.00 10.270          C  
ATOM   1039  C   GLY A  61     161.449 203.294 185.333  1.00  9.790          C  
ATOM   1040  O   GLY A  61     162.311 203.535 184.489  1.00 10.350          O  
ATOM   1041  H   GLY A  61     158.566 204.023 186.229  1.00 11.700          H  
ATOM   1042 1HA  GLY A  61     160.354 205.143 185.158  1.00 12.320          H  
ATOM   1043 2HA  GLY A  61     161.310 205.029 186.606  1.00 12.320          H  
ATOM   1044  N   LEU A  62     161.180 202.043 185.713  1.00  8.820          N  
ATOM   1045  CA  LEU A  62     161.910 200.900 185.147  1.00  8.360          C  
ATOM   1046  C   LEU A  62     161.728 200.672 183.640  1.00  7.730          C  
ATOM   1047  O   LEU A  62     160.604 200.603 183.139  1.00  7.080          O  
ATOM   1048  CB  LEU A  62     161.500 199.619 185.883  1.00 11.890          C  
ATOM   1049  CG  LEU A  62     162.135 198.279 185.393  1.00 11.890          C  
ATOM   1050  CD1 LEU A  62     163.625 198.250 185.642  1.00 11.890          C  
ATOM   1051  CD2 LEU A  62     161.466 197.164 186.122  1.00 11.890          C  
ATOM   1052  H   LEU A  62     160.492 201.870 186.452  1.00 10.580          H  
ATOM   1053  HA  LEU A  62     162.966 201.078 185.330  1.00 10.030          H  
ATOM   1054 1HB  LEU A  62     161.768 199.741 186.936  1.00 14.270          H  
ATOM   1055 2HB  LEU A  62     160.426 199.527 185.831  1.00 14.270          H  
ATOM   1056  HG  LEU A  62     161.967 198.161 184.321  1.00 14.270          H  
ATOM   1057 1HD1 LEU A  62     164.010 197.316 185.290  1.00 14.270          H  
ATOM   1058 2HD1 LEU A  62     164.115 199.049 185.107  1.00 14.270          H  
ATOM   1059 3HD1 LEU A  62     163.827 198.352 186.705  1.00 14.270          H  
ATOM   1060 1HD2 LEU A  62     161.869 196.211 185.787  1.00 14.270          H  
ATOM   1061 2HD2 LEU A  62     161.637 197.288 187.183  1.00 14.270          H  
ATOM   1062 3HD2 LEU A  62     160.407 197.214 185.909  1.00 14.270          H  
ATOM   1063  N   TRP A  63     162.856 200.511 182.936  1.00  8.030          N  
ATOM   1064  CA  TRP A  63     162.888 200.228 181.501  1.00  7.960          C  
ATOM   1065  C   TRP A  63     162.804 198.726 181.224  1.00  6.830          C  
ATOM   1066  O   TRP A  63     163.471 197.944 181.900  1.00  6.360          O  
ATOM   1067  CB  TRP A  63     164.194 200.745 180.911  1.00 11.170          C  
ATOM   1068  CG  TRP A  63     164.299 202.218 180.938  1.00 11.170          C  
ATOM   1069  CD1 TRP A  63     164.957 202.948 181.876  1.00 11.170          C  
ATOM   1070  CD2 TRP A  63     163.748 203.169 180.006  1.00 11.170          C  
ATOM   1071  NE1 TRP A  63     164.854 204.276 181.596  1.00 11.170          N  
ATOM   1072  CE2 TRP A  63     164.121 204.435 180.457  1.00 11.170          C  
ATOM   1073  CE3 TRP A  63     162.983 203.055 178.840  1.00 11.170          C  
ATOM   1074  CZ2 TRP A  63     163.758 205.586 179.791  1.00 11.170          C  
ATOM   1075  CZ3 TRP A  63     162.626 204.219 178.176  1.00 11.170          C  
ATOM   1076  CH2 TRP A  63     163.002 205.447 178.638  1.00 11.170          C  
ATOM   1077  H   TRP A  63     163.736 200.618 183.418  1.00  9.640          H  
ATOM   1078  HA  TRP A  63     162.043 200.727 181.028  1.00  9.550          H  
ATOM   1079 1HB  TRP A  63     165.036 200.329 181.466  1.00 13.410          H  
ATOM   1080 2HB  TRP A  63     164.292 200.406 179.879  1.00 13.410          H  
ATOM   1081  HD1 TRP A  63     165.488 202.535 182.729  1.00 13.410          H  
ATOM   1082  HE1 TRP A  63     165.253 205.022 182.146  1.00 13.410          H  
ATOM   1083  HE3 TRP A  63     162.678 202.082 178.462  1.00 13.410          H  
ATOM   1084  HZ2 TRP A  63     164.050 206.577 180.145  1.00 13.410          H  
ATOM   1085  HZ3 TRP A  63     162.045 204.143 177.281  1.00 13.410          H  
ATOM   1086  HH2 TRP A  63     162.700 206.336 178.087  1.00 13.410          H  
ATOM   1087  N   ILE A  64     162.035 198.346 180.199  1.00  6.480          N  
ATOM   1088  CA  ILE A  64     161.884 196.941 179.800  1.00  5.530          C  
ATOM   1089  C   ILE A  64     162.464 196.470 178.441  1.00  5.210          C  
ATOM   1090  O   ILE A  64     163.044 195.389 178.382  1.00  4.580          O  
ATOM   1091  CB  ILE A  64     160.409 196.509 179.898  1.00  8.120          C  
ATOM   1092  CG1 ILE A  64     159.890 196.706 181.361  1.00  8.120          C  
ATOM   1093  CG2 ILE A  64     160.216 195.042 179.432  1.00  8.120          C  
ATOM   1094  CD1 ILE A  64     160.626 195.915 182.502  1.00  8.120          C  
ATOM   1095  H   ILE A  64     161.517 199.071 179.720  1.00  7.780          H  
ATOM   1096  HA  ILE A  64     162.417 196.364 180.537  1.00  6.640          H  
ATOM   1097  HB  ILE A  64     159.807 197.153 179.269  1.00  9.750          H  
ATOM   1098 1HG1 ILE A  64     159.941 197.771 181.606  1.00  9.750          H  
ATOM   1099 2HG1 ILE A  64     158.849 196.408 181.358  1.00  9.750          H  
ATOM   1100 1HG2 ILE A  64     159.160 194.781 179.510  1.00  9.750          H  
ATOM   1101 2HG2 ILE A  64     160.527 194.918 178.397  1.00  9.750          H  
ATOM   1102 3HG2 ILE A  64     160.798 194.373 180.056  1.00  9.750          H  
ATOM   1103 1HD1 ILE A  64     160.157 196.133 183.453  1.00  9.750          H  
ATOM   1104 2HD1 ILE A  64     160.565 194.850 182.318  1.00  9.750          H  
ATOM   1105 3HD1 ILE A  64     161.666 196.205 182.571  1.00  9.750          H  
ATOM   1106  N   PRO A  65     162.285 197.177 177.309  1.00  5.730          N  
ATOM   1107  CA  PRO A  65     162.614 196.692 175.972  1.00  5.750          C  
ATOM   1108  C   PRO A  65     164.099 196.699 175.663  1.00  5.360          C  
ATOM   1109  O   PRO A  65     164.582 197.494 174.856  1.00  5.600          O  
ATOM   1110  CB  PRO A  65     161.875 197.667 175.087  1.00  8.620          C  
ATOM   1111  CG  PRO A  65     161.913 198.945 175.851  1.00  8.620          C  
ATOM   1112  CD  PRO A  65     161.795 198.558 177.318  1.00  8.620          C  
ATOM   1113  HA  PRO A  65     162.205 195.677 175.847  1.00  6.900          H  
ATOM   1114 1HB  PRO A  65     162.373 197.719 174.114  1.00 10.350          H  
ATOM   1115 2HB  PRO A  65     160.864 197.294 174.915  1.00 10.350          H  
ATOM   1116 1HG  PRO A  65     162.843 199.493 175.624  1.00 10.350          H  
ATOM   1117 2HG  PRO A  65     161.099 199.563 175.533  1.00 10.350          H  
ATOM   1118 1HD  PRO A  65     162.474 199.221 177.866  1.00 10.350          H  
ATOM   1119 2HD  PRO A  65     160.745 198.624 177.645  1.00 10.350          H  
ATOM   1120  N   GLU A  66     164.810 195.827 176.346  1.00  4.780          N  
ATOM   1121  CA  GLU A  66     166.248 195.672 176.209  1.00  4.410          C  
ATOM   1122  C   GLU A  66     166.563 194.196 175.972  1.00  3.950          C  
ATOM   1123  O   GLU A  66     167.130 193.500 176.831  1.00  3.200          O  
ATOM   1124  CB  GLU A  66     166.968 196.229 177.443  1.00  6.320          C  
ATOM   1125  CG  GLU A  66     166.765 197.754 177.649  1.00  6.320          C  
ATOM   1126  CD  GLU A  66     167.555 198.322 178.818  1.00  6.320          C  
ATOM   1127  OE1 GLU A  66     167.221 198.046 179.939  1.00  6.320          O  
ATOM   1128  OE2 GLU A  66     168.544 198.996 178.583  1.00  6.320          O  
ATOM   1129  H   GLU A  66     164.293 195.246 177.009  1.00  5.740          H  
ATOM   1130  HA  GLU A  66     166.580 196.236 175.338  1.00  5.290          H  
ATOM   1131 1HB  GLU A  66     166.601 195.719 178.336  1.00  7.590          H  
ATOM   1132 2HB  GLU A  66     168.036 196.032 177.362  1.00  7.590          H  
ATOM   1133 1HG  GLU A  66     167.050 198.274 176.736  1.00  7.590          H  
ATOM   1134 2HG  GLU A  66     165.704 197.942 177.822  1.00  7.590          H  
ATOM   1135  N   GLY A  67     166.162 193.723 174.793  1.00  4.380          N  
ATOM   1136  CA  GLY A  67     166.231 192.323 174.416  1.00  3.840          C  
ATOM   1137  C   GLY A  67     165.602 192.172 173.049  1.00  3.480          C  
ATOM   1138  O   GLY A  67     165.612 193.119 172.264  1.00  3.870          O  
ATOM   1139  H   GLY A  67     165.764 194.364 174.115  1.00  5.260          H  
ATOM   1140 1HA  GLY A  67     167.266 191.990 174.398  1.00  4.610          H  
ATOM   1141 2HA  GLY A  67     165.697 191.718 175.131  1.00  4.610          H  
ATOM   1142  N   GLU A  68     165.104 190.979 172.736  1.00  2.800          N  
ATOM   1143  CA  GLU A  68     164.542 190.727 171.417  1.00  2.580          C  
ATOM   1144  C   GLU A  68     163.064 190.320 171.417  1.00  1.900          C  
ATOM   1145  O   GLU A  68     162.320 190.679 170.505  1.00  1.800          O  
ATOM   1146  CB  GLU A  68     165.353 189.647 170.696  1.00  3.700          C  
ATOM   1147  CG  GLU A  68     166.811 190.024 170.427  1.00  3.700          C  
ATOM   1148  CD  GLU A  68     167.572 188.972 169.647  1.00  3.700          C  
ATOM   1149  OE1 GLU A  68     166.987 187.971 169.302  1.00  3.700          O  
ATOM   1150  OE2 GLU A  68     168.735 189.179 169.387  1.00  3.700          O  
ATOM   1151  H   GLU A  68     165.079 190.254 173.433  1.00  3.360          H  
ATOM   1152  HA  GLU A  68     164.621 191.648 170.843  1.00  3.100          H  
ATOM   1153 1HB  GLU A  68     165.347 188.754 171.285  1.00  4.440          H  
ATOM   1154 2HB  GLU A  68     164.878 189.401 169.756  1.00  4.440          H  
ATOM   1155 1HG  GLU A  68     166.836 190.960 169.886  1.00  4.440          H  
ATOM   1156 2HG  GLU A  68     167.308 190.184 171.380  1.00  4.440          H  
ATOM   1157  N   LYS A  69     162.603 189.565 172.406  1.00  1.420          N  
ATOM   1158  CA  LYS A  69     161.229 189.094 172.307  1.00  0.800          C  
ATOM   1159  C   LYS A  69     160.607 188.612 173.602  1.00  0.890          C  
ATOM   1160  O   LYS A  69     161.291 188.432 174.627  1.00  1.260          O  
ATOM   1161  CB  LYS A  69     161.102 188.004 171.226  1.00  1.370          C  
ATOM   1162  CG  LYS A  69     161.919 186.755 171.442  1.00  1.370          C  
ATOM   1163  CD  LYS A  69     161.694 185.767 170.290  1.00  1.370          C  
ATOM   1164  CE  LYS A  69     162.481 184.476 170.467  1.00  1.370          C  
ATOM   1165  NZ  LYS A  69     162.224 183.513 169.353  1.00  1.370          N  
ATOM   1166  H   LYS A  69     163.182 189.310 173.188  1.00  1.700          H  
ATOM   1167  HA  LYS A  69     160.619 189.936 171.975  1.00  0.960          H  
ATOM   1168 1HB  LYS A  69     160.059 187.691 171.149  1.00  1.640          H  
ATOM   1169 2HB  LYS A  69     161.374 188.411 170.254  1.00  1.640          H  
ATOM   1170 1HG  LYS A  69     162.963 187.039 171.452  1.00  1.640          H  
ATOM   1171 2HG  LYS A  69     161.664 186.289 172.394  1.00  1.640          H  
ATOM   1172 1HD  LYS A  69     160.630 185.529 170.229  1.00  1.640          H  
ATOM   1173 2HD  LYS A  69     161.995 186.236 169.352  1.00  1.640          H  
ATOM   1174 1HE  LYS A  69     163.543 184.706 170.488  1.00  1.640          H  
ATOM   1175 2HE  LYS A  69     162.198 184.011 171.411  1.00  1.640          H  
ATOM   1176 1HZ  LYS A  69     162.762 182.671 169.504  1.00  1.640          H  
ATOM   1177 2HZ  LYS A  69     161.239 183.281 169.326  1.00  1.640          H  
ATOM   1178 3HZ  LYS A  69     162.494 183.930 168.473  1.00  1.640          H  
ATOM   1179  N   VAL A  70     159.292 188.414 173.488  1.00  0.880          N  
ATOM   1180  CA  VAL A  70     158.403 187.921 174.514  1.00  1.390          C  
ATOM   1181  C   VAL A  70     157.763 186.623 174.024  1.00  1.380          C  
ATOM   1182  O   VAL A  70     157.188 186.593 172.938  1.00  1.130          O  
ATOM   1183  CB  VAL A  70     157.310 188.973 174.757  1.00  1.740          C  
ATOM   1184  CG1 VAL A  70     156.374 188.497 175.810  1.00  1.740          C  
ATOM   1185  CG2 VAL A  70     157.954 190.352 175.107  1.00  1.740          C  
ATOM   1186  H   VAL A  70     158.879 188.610 172.585  1.00  1.060          H  
ATOM   1187  HA  VAL A  70     158.967 187.715 175.416  1.00  1.670          H  
ATOM   1188  HB  VAL A  70     156.721 189.072 173.848  1.00  2.090          H  
ATOM   1189 1HG1 VAL A  70     155.602 189.213 175.912  1.00  2.090          H  
ATOM   1190 2HG1 VAL A  70     155.943 187.563 175.531  1.00  2.090          H  
ATOM   1191 3HG1 VAL A  70     156.884 188.367 176.733  1.00  2.090          H  
ATOM   1192 1HG2 VAL A  70     157.189 191.093 175.260  1.00  2.090          H  
ATOM   1193 2HG2 VAL A  70     158.538 190.275 175.996  1.00  2.090          H  
ATOM   1194 3HG2 VAL A  70     158.598 190.674 174.292  1.00  2.090          H  
ATOM   1195  N   LYS A  71     157.880 185.554 174.810  1.00  1.840          N  
ATOM   1196  CA  LYS A  71     157.345 184.243 174.429  1.00  2.170          C  
ATOM   1197  C   LYS A  71     155.825 184.180 174.177  1.00  2.380          C  
ATOM   1198  O   LYS A  71     155.398 183.497 173.249  1.00  2.470          O  
ATOM   1199  CB  LYS A  71     157.705 183.191 175.473  1.00  2.910          C  
ATOM   1200  CG  LYS A  71     157.295 181.756 175.085  1.00  2.910          C  
ATOM   1201  CD  LYS A  71     157.710 180.750 176.138  1.00  2.910          C  
ATOM   1202  CE  LYS A  71     157.256 179.346 175.768  1.00  2.910          C  
ATOM   1203  NZ  LYS A  71     157.647 178.348 176.799  1.00  2.910          N  
ATOM   1204  H   LYS A  71     158.389 185.663 175.693  1.00  2.210          H  
ATOM   1205  HA  LYS A  71     157.829 183.959 173.497  1.00  2.600          H  
ATOM   1206 1HB  LYS A  71     158.776 183.215 175.667  1.00  3.490          H  
ATOM   1207 2HB  LYS A  71     157.199 183.438 176.406  1.00  3.490          H  
ATOM   1208 1HG  LYS A  71     156.227 181.682 174.937  1.00  3.490          H  
ATOM   1209 2HG  LYS A  71     157.781 181.495 174.145  1.00  3.490          H  
ATOM   1210 1HD  LYS A  71     158.794 180.763 176.253  1.00  3.490          H  
ATOM   1211 2HD  LYS A  71     157.258 181.027 177.091  1.00  3.490          H  
ATOM   1212 1HE  LYS A  71     156.171 179.340 175.664  1.00  3.490          H  
ATOM   1213 2HE  LYS A  71     157.704 179.064 174.815  1.00  3.490          H  
ATOM   1214 1HZ  LYS A  71     157.327 177.429 176.521  1.00  3.490          H  
ATOM   1215 2HZ  LYS A  71     158.651 178.339 176.897  1.00  3.490          H  
ATOM   1216 3HZ  LYS A  71     157.225 178.598 177.684  1.00  3.490          H  
ATOM   1217  N   ILE A  72     155.013 184.837 175.013  1.00  2.520          N  
ATOM   1218  CA  ILE A  72     153.547 184.785 174.870  1.00  2.680          C  
ATOM   1219  C   ILE A  72     153.093 186.269 174.616  1.00  2.300          C  
ATOM   1220  O   ILE A  72     153.958 187.102 174.405  1.00  1.930          O  
ATOM   1221  CB  ILE A  72     152.898 183.948 176.039  1.00  3.690          C  
ATOM   1222  CG1 ILE A  72     153.117 184.561 177.342  1.00  3.690          C  
ATOM   1223  CG2 ILE A  72     153.564 182.578 176.026  1.00  3.690          C  
ATOM   1224  CD1 ILE A  72     152.303 184.000 178.515  1.00  3.690          C  
ATOM   1225  H   ILE A  72     155.429 185.383 175.775  1.00  3.020          H  
ATOM   1226  HA  ILE A  72     153.315 184.221 173.975  1.00  3.220          H  
ATOM   1227  HB  ILE A  72     151.877 183.735 175.895  1.00  4.430          H  
ATOM   1228 1HG1 ILE A  72     154.148 184.414 177.554  1.00  4.430          H  
ATOM   1229 2HG1 ILE A  72     152.917 185.612 177.255  1.00  4.430          H  
ATOM   1230 1HG2 ILE A  72     153.152 181.937 176.791  1.00  4.430          H  
ATOM   1231 2HG2 ILE A  72     153.400 182.115 175.051  1.00  4.430          H  
ATOM   1232 3HG2 ILE A  72     154.622 182.690 176.203  1.00  4.430          H  
ATOM   1233 1HD1 ILE A  72     152.574 184.529 179.425  1.00  4.430          H  
ATOM   1234 2HD1 ILE A  72     151.242 184.141 178.318  1.00  4.430          H  
ATOM   1235 3HD1 ILE A  72     152.506 182.947 178.655  1.00  4.430          H  
ATOM   1236  N   PRO A  73     151.799 186.650 174.547  1.00  2.400          N  
ATOM   1237  CA  PRO A  73     151.328 187.982 174.149  1.00  2.100          C  
ATOM   1238  C   PRO A  73     151.891 189.180 174.893  1.00  2.420          C  
ATOM   1239  O   PRO A  73     152.182 189.093 176.091  1.00  2.910          O  
ATOM   1240  CB  PRO A  73     149.849 187.907 174.467  1.00  3.150          C  
ATOM   1241  CG  PRO A  73     149.515 186.455 174.403  1.00  3.150          C  
ATOM   1242  CD  PRO A  73     150.707 185.752 174.913  1.00  3.150          C  
ATOM   1243  HA  PRO A  73     151.473 188.101 173.055  1.00  2.520          H  
ATOM   1244 1HB  PRO A  73     149.670 188.341 175.451  1.00  3.780          H  
ATOM   1245 2HB  PRO A  73     149.310 188.524 173.744  1.00  3.780          H  
ATOM   1246 1HG  PRO A  73     148.611 186.236 174.981  1.00  3.780          H  
ATOM   1247 2HG  PRO A  73     149.311 186.172 173.378  1.00  3.780          H  
ATOM   1248 1HD  PRO A  73     150.625 185.634 176.000  1.00  3.780          H  
ATOM   1249 2HD  PRO A  73     150.786 184.801 174.365  1.00  3.780          H  
ATOM   1250  N   VAL A  74     152.011 190.296 174.174  1.00  2.300          N  
ATOM   1251  CA  VAL A  74     152.463 191.574 174.730  1.00  2.900          C  
ATOM   1252  C   VAL A  74     151.255 192.486 174.915  1.00  3.180          C  
ATOM   1253  O   VAL A  74     150.502 192.698 173.971  1.00  2.960          O  
ATOM   1254  CB  VAL A  74     153.486 192.235 173.803  1.00  3.820          C  
ATOM   1255  CG1 VAL A  74     153.940 193.576 174.377  1.00  3.820          C  
ATOM   1256  CG2 VAL A  74     154.640 191.297 173.621  1.00  3.820          C  
ATOM   1257  H   VAL A  74     151.752 190.241 173.177  1.00  2.760          H  
ATOM   1258  HA  VAL A  74     152.920 191.401 175.699  1.00  3.480          H  
ATOM   1259  HB  VAL A  74     153.029 192.425 172.851  1.00  4.580          H  
ATOM   1260 1HG1 VAL A  74     154.662 194.020 173.705  1.00  4.580          H  
ATOM   1261 2HG1 VAL A  74     153.089 194.250 174.489  1.00  4.580          H  
ATOM   1262 3HG1 VAL A  74     154.403 193.422 175.347  1.00  4.580          H  
ATOM   1263 1HG2 VAL A  74     155.377 191.739 172.953  1.00  4.580          H  
ATOM   1264 2HG2 VAL A  74     155.077 191.111 174.573  1.00  4.580          H  
ATOM   1265 3HG2 VAL A  74     154.295 190.353 173.196  1.00  4.580          H  
ATOM   1266  N   ALA A  75     151.027 192.998 176.113  1.00  3.640          N  
ATOM   1267  CA  ALA A  75     149.815 193.779 176.293  1.00  3.890          C  
ATOM   1268  C   ALA A  75     149.968 194.853 177.337  1.00  4.430          C  
ATOM   1269  O   ALA A  75     150.486 194.624 178.435  1.00  4.550          O  
ATOM   1270  CB  ALA A  75     148.662 192.862 176.678  1.00  5.350          C  
ATOM   1271  H   ALA A  75     151.717 192.894 176.861  1.00  4.370          H  
ATOM   1272  HA  ALA A  75     149.588 194.268 175.352  1.00  4.670          H  
ATOM   1273 1HB  ALA A  75     147.755 193.455 176.782  1.00  6.420          H  
ATOM   1274 2HB  ALA A  75     148.525 192.115 175.902  1.00  6.420          H  
ATOM   1275 3HB  ALA A  75     148.888 192.372 177.624  1.00  6.420          H  
ATOM   1276  N   ILE A  76     149.411 196.005 177.013  1.00  4.720          N  
ATOM   1277  CA  ILE A  76     149.422 197.131 177.925  1.00  5.280          C  
ATOM   1278  C   ILE A  76     148.024 197.506 178.392  1.00  5.630          C  
ATOM   1279  O   ILE A  76     147.099 197.629 177.583  1.00  5.490          O  
ATOM   1280  CB  ILE A  76     150.169 198.323 177.272  1.00  7.170          C  
ATOM   1281  CG1 ILE A  76     150.265 199.507 178.233  1.00  7.170          C  
ATOM   1282  CG2 ILE A  76     149.498 198.750 175.988  1.00  7.170          C  
ATOM   1283  CD1 ILE A  76     151.281 200.533 177.802  1.00  7.170          C  
ATOM   1284  H   ILE A  76     148.998 196.081 176.075  1.00  5.660          H  
ATOM   1285  HA  ILE A  76     149.983 196.843 178.809  1.00  6.340          H  
ATOM   1286  HB  ILE A  76     151.180 198.003 177.039  1.00  8.600          H  
ATOM   1287 1HG1 ILE A  76     149.288 200.000 178.290  1.00  8.600          H  
ATOM   1288 2HG1 ILE A  76     150.526 199.150 179.229  1.00  8.600          H  
ATOM   1289 1HG2 ILE A  76     150.037 199.547 175.513  1.00  8.600          H  
ATOM   1290 2HG2 ILE A  76     149.463 197.910 175.307  1.00  8.600          H  
ATOM   1291 3HG2 ILE A  76     148.498 199.094 176.203  1.00  8.600          H  
ATOM   1292 1HD1 ILE A  76     151.279 201.316 178.492  1.00  8.600          H  
ATOM   1293 2HD1 ILE A  76     152.273 200.076 177.764  1.00  8.600          H  
ATOM   1294 3HD1 ILE A  76     151.040 200.942 176.835  1.00  8.600          H  
ATOM   1295  N   LYS A  77     147.885 197.685 179.707  1.00  6.100          N  
ATOM   1296  CA  LYS A  77     146.621 198.088 180.307  1.00  6.480          C  
ATOM   1297  C   LYS A  77     146.783 199.114 181.422  1.00  7.120          C  
ATOM   1298  O   LYS A  77     147.430 198.859 182.441  1.00  7.290          O  
ATOM   1299  CB  LYS A  77     145.884 196.866 180.848  1.00  8.920          C  
ATOM   1300  CG  LYS A  77     144.539 197.170 181.513  1.00  8.920          C  
ATOM   1301  CD  LYS A  77     143.793 195.894 181.824  1.00  8.920          C  
ATOM   1302  CE  LYS A  77     142.475 196.142 182.576  1.00  8.920          C  
ATOM   1303  NZ  LYS A  77     141.391 196.707 181.706  1.00  8.920          N  
ATOM   1304  H   LYS A  77     148.704 197.524 180.306  1.00  7.320          H  
ATOM   1305  HA  LYS A  77     146.011 198.543 179.534  1.00  7.780          H  
ATOM   1306 1HB  LYS A  77     145.695 196.185 180.026  1.00 10.700          H  
ATOM   1307 2HB  LYS A  77     146.517 196.345 181.569  1.00 10.700          H  
ATOM   1308 1HG  LYS A  77     144.736 197.665 182.465  1.00 10.700          H  
ATOM   1309 2HG  LYS A  77     143.938 197.831 180.906  1.00 10.700          H  
ATOM   1310 1HD  LYS A  77     143.587 195.355 180.898  1.00 10.700          H  
ATOM   1311 2HD  LYS A  77     144.433 195.281 182.448  1.00 10.700          H  
ATOM   1312 1HE  LYS A  77     142.133 195.197 182.996  1.00 10.700          H  
ATOM   1313 2HE  LYS A  77     142.665 196.844 183.392  1.00 10.700          H  
ATOM   1314 1HZ  LYS A  77     140.558 196.849 182.246  1.00 10.700          H  
ATOM   1315 2HZ  LYS A  77     141.642 197.604 181.296  1.00 10.700          H  
ATOM   1316 3HZ  LYS A  77     141.183 196.079 180.954  1.00 10.700          H  
ATOM   1317  N   GLU A  78     146.082 200.233 181.260  1.00  7.490          N  
ATOM   1318  CA  GLU A  78     146.077 201.332 182.234  1.00  8.190          C  
ATOM   1319  C   GLU A  78     147.453 201.865 182.623  1.00  8.490          C  
ATOM   1320  O   GLU A  78     147.737 202.044 183.806  1.00  8.930          O  
ATOM   1321  CB  GLU A  78     145.329 200.937 183.526  1.00 11.190          C  
ATOM   1322  CG  GLU A  78     143.843 200.620 183.356  1.00 11.190          C  
ATOM   1323  CD  GLU A  78     143.125 200.318 184.671  1.00 11.190          C  
ATOM   1324  OE1 GLU A  78     143.775 200.239 185.685  1.00 11.190          O  
ATOM   1325  OE2 GLU A  78     141.924 200.170 184.650  1.00 11.190          O  
ATOM   1326  H   GLU A  78     145.564 200.330 180.374  1.00  8.990          H  
ATOM   1327  HA  GLU A  78     145.539 202.154 181.789  1.00  9.830          H  
ATOM   1328 1HB  GLU A  78     145.807 200.073 183.986  1.00 13.420          H  
ATOM   1329 2HB  GLU A  78     145.398 201.758 184.239  1.00 13.420          H  
ATOM   1330 1HG  GLU A  78     143.373 201.486 182.899  1.00 13.420          H  
ATOM   1331 2HG  GLU A  78     143.727 199.788 182.681  1.00 13.420          H  
ATOM   1332  N   LEU A  79     148.323 202.128 181.653  1.00  8.280          N  
ATOM   1333  CA  LEU A  79     149.629 202.655 182.024  1.00  8.630          C  
ATOM   1334  C   LEU A  79     149.495 204.164 182.195  1.00  9.050          C  
ATOM   1335  O   LEU A  79     148.843 204.830 181.388  1.00  9.020          O  
ATOM   1336  CB  LEU A  79     150.704 202.314 180.965  1.00 11.940          C  
ATOM   1337  CG  LEU A  79     152.224 202.755 181.265  1.00 11.940          C  
ATOM   1338  CD1 LEU A  79     152.736 201.960 182.422  1.00 11.940          C  
ATOM   1339  CD2 LEU A  79     153.155 202.505 180.072  1.00 11.940          C  
ATOM   1340  H   LEU A  79     148.052 201.997 180.674  1.00  9.940          H  
ATOM   1341  HA  LEU A  79     149.914 202.219 182.974  1.00 10.360          H  
ATOM   1342 1HB  LEU A  79     150.704 201.232 180.836  1.00 14.330          H  
ATOM   1343 2HB  LEU A  79     150.404 202.763 180.044  1.00 14.330          H  
ATOM   1344  HG  LEU A  79     152.251 203.811 181.498  1.00 14.330          H  
ATOM   1345 1HD1 LEU A  79     153.749 202.219 182.645  1.00 14.330          H  
ATOM   1346 2HD1 LEU A  79     152.135 202.137 183.301  1.00 14.330          H  
ATOM   1347 3HD1 LEU A  79     152.708 200.908 182.164  1.00 14.330          H  
ATOM   1348 1HD2 LEU A  79     154.170 202.828 180.337  1.00 14.330          H  
ATOM   1349 2HD2 LEU A  79     153.169 201.446 179.832  1.00 14.330          H  
ATOM   1350 3HD2 LEU A  79     152.818 203.067 179.216  1.00 14.330          H  
ATOM   1351  N   ARG A  80     150.066 204.698 183.276  1.00  9.430          N  
ATOM   1352  CA  ARG A  80     150.061 206.137 183.524  1.00  9.760          C  
ATOM   1353  C   ARG A  80     151.480 206.645 183.755  1.00  9.750          C  
ATOM   1354  O   ARG A  80     151.691 207.780 184.182  1.00  9.920          O  
ATOM   1355  CB  ARG A  80     149.199 206.487 184.727  1.00 13.530          C  
ATOM   1356  CG  ARG A  80     147.717 206.177 184.572  1.00 13.530          C  
ATOM   1357  CD  ARG A  80     147.033 207.014 183.544  1.00 13.530          C  
ATOM   1358  NE  ARG A  80     145.624 206.693 183.478  1.00 13.530          N  
ATOM   1359  CZ  ARG A  80     145.065 205.735 182.699  1.00 13.530          C  
ATOM   1360  NH1 ARG A  80     145.774 204.974 181.889  1.00 13.530          N  
ATOM   1361  NH2 ARG A  80     143.757 205.548 182.756  1.00 13.530          N  
ATOM   1362  H   ARG A  80     150.502 204.095 183.955  1.00 11.320          H  
ATOM   1363  HA  ARG A  80     149.676 206.643 182.645  1.00 11.710          H  
ATOM   1364 1HB  ARG A  80     149.562 205.958 185.601  1.00 16.240          H  
ATOM   1365 2HB  ARG A  80     149.289 207.553 184.938  1.00 16.240          H  
ATOM   1366 1HG  ARG A  80     147.595 205.127 184.304  1.00 16.240          H  
ATOM   1367 2HG  ARG A  80     147.224 206.358 185.525  1.00 16.240          H  
ATOM   1368 1HD  ARG A  80     147.135 208.063 183.813  1.00 16.240          H  
ATOM   1369 2HD  ARG A  80     147.458 206.857 182.560  1.00 16.240          H  
ATOM   1370  HE  ARG A  80     145.000 207.220 184.074  1.00 16.240          H  
ATOM   1371 1HH1 ARG A  80     146.803 205.070 181.798  1.00 16.240          H  
ATOM   1372 2HH1 ARG A  80     145.264 204.271 181.321  1.00 16.240          H  
ATOM   1373 1HH2 ARG A  80     143.187 206.124 183.358  1.00 16.240          H  
ATOM   1374 2HH2 ARG A  80     143.326 204.832 182.185  1.00 16.240          H  
ATOM   1375  N   GLU A  81     152.440 205.773 183.500  1.00  9.530          N  
ATOM   1376  CA  GLU A  81     153.862 206.061 183.634  1.00  9.460          C  
ATOM   1377  C   GLU A  81     154.288 206.743 182.356  1.00  9.410          C  
ATOM   1378  O   GLU A  81     153.492 206.888 181.428  1.00  9.170          O  
ATOM   1379  CB  GLU A  81     154.684 204.771 183.750  1.00 13.270          C  
ATOM   1380  CG  GLU A  81     154.478 203.878 184.993  1.00 13.270          C  
ATOM   1381  CD  GLU A  81     155.135 204.390 186.241  1.00 13.270          C  
ATOM   1382  OE1 GLU A  81     155.907 205.312 186.149  1.00 13.270          O  
ATOM   1383  OE2 GLU A  81     154.924 203.800 187.284  1.00 13.270          O  
ATOM   1384  H   GLU A  81     152.159 204.870 183.154  1.00 11.440          H  
ATOM   1385  HA  GLU A  81     154.040 206.720 184.486  1.00 11.350          H  
ATOM   1386 1HB  GLU A  81     154.540 204.199 182.858  1.00 15.930          H  
ATOM   1387 2HB  GLU A  81     155.740 205.034 183.755  1.00 15.930          H  
ATOM   1388 1HG  GLU A  81     153.409 203.800 185.180  1.00 15.930          H  
ATOM   1389 2HG  GLU A  81     154.845 202.880 184.776  1.00 15.930          H  
ATOM   1390  N   ALA A  82     155.539 207.169 182.275  1.00  9.680          N  
ATOM   1391  CA  ALA A  82     155.987 207.685 181.002  1.00  9.760          C  
ATOM   1392  C   ALA A  82     155.845 206.522 180.043  1.00  8.920          C  
ATOM   1393  O   ALA A  82     156.131 205.384 180.424  1.00  8.310          O  
ATOM   1394  CB  ALA A  82     157.417 208.183 181.069  1.00 13.630          C  
ATOM   1395  H   ALA A  82     156.169 207.088 183.058  1.00 11.620          H  
ATOM   1396  HA  ALA A  82     155.325 208.491 180.683  1.00 11.710          H  
ATOM   1397 1HB  ALA A  82     157.724 208.532 180.085  1.00 16.360          H  
ATOM   1398 2HB  ALA A  82     157.483 209.000 181.785  1.00 16.360          H  
ATOM   1399 3HB  ALA A  82     158.069 207.369 181.383  1.00 16.360          H  
ATOM   1400  N   THR A  83     155.452 206.772 178.808  1.00  9.020          N  
ATOM   1401  CA  THR A  83     155.272 205.651 177.916  1.00  8.220          C  
ATOM   1402  C   THR A  83     156.500 204.788 177.804  1.00  8.280          C  
ATOM   1403  O   THR A  83     157.586 205.271 177.477  1.00  9.090          O  
ATOM   1404  CB  THR A  83     154.933 206.123 176.490  1.00 11.830          C  
ATOM   1405  OG1 THR A  83     153.742 206.931 176.487  1.00 11.830          O  
ATOM   1406  CG2 THR A  83     154.712 204.925 175.614  1.00 11.830          C  
ATOM   1407  H   THR A  83     155.228 207.705 178.502  1.00 10.820          H  
ATOM   1408  HA  THR A  83     154.470 205.027 178.297  1.00  9.860          H  
ATOM   1409  HB  THR A  83     155.757 206.709 176.091  1.00 14.190          H  
ATOM   1410  HG1 THR A  83     153.614 207.278 175.597  1.00 14.190          H  
ATOM   1411 1HG2 THR A  83     154.485 205.248 174.645  1.00 14.190          H  
ATOM   1412 2HG2 THR A  83     155.591 204.325 175.559  1.00 14.190          H  
ATOM   1413 3HG2 THR A  83     153.886 204.332 176.005  1.00 14.190          H  
ATOM   1414  N   SER A  84     156.311 203.486 178.005  1.00  7.440          N  
ATOM   1415  CA  SER A  84     157.401 202.563 177.820  1.00  7.490          C  
ATOM   1416  C   SER A  84     157.425 202.263 176.349  1.00  7.240          C  
ATOM   1417  O   SER A  84     156.366 201.996 175.776  1.00  6.520          O  
ATOM   1418  CB  SER A  84     157.194 201.236 178.506  1.00 10.470          C  
ATOM   1419  OG  SER A  84     158.256 200.327 178.157  1.00 10.470          O  
ATOM   1420  H   SER A  84     155.402 203.157 178.296  1.00  8.930          H  
ATOM   1421  HA  SER A  84     158.313 203.026 178.174  1.00  8.990          H  
ATOM   1422 1HB  SER A  84     157.170 201.379 179.587  1.00 12.560          H  
ATOM   1423 2HB  SER A  84     156.229 200.816 178.212  1.00 12.560          H  
ATOM   1424  HG  SER A  84     158.254 200.194 177.146  1.00 12.560          H  
ATOM   1425  N   PRO A  85     158.560 202.325 175.684  1.00  7.890          N  
ATOM   1426  CA  PRO A  85     158.678 201.945 174.323  1.00  7.890          C  
ATOM   1427  C   PRO A  85     158.608 200.435 174.322  1.00  6.960          C  
ATOM   1428  O   PRO A  85     158.736 199.836 175.404  1.00  6.640          O  
ATOM   1429  CB  PRO A  85     160.031 202.551 173.919  1.00 11.830          C  
ATOM   1430  CG  PRO A  85     160.823 202.611 175.192  1.00 11.830          C  
ATOM   1431  CD  PRO A  85     159.787 202.846 176.290  1.00 11.830          C  
ATOM   1432  HA  PRO A  85     157.830 202.388 173.797  1.00  9.470          H  
ATOM   1433 1HB  PRO A  85     160.511 201.918 173.162  1.00 14.200          H  
ATOM   1434 2HB  PRO A  85     159.882 203.543 173.470  1.00 14.200          H  
ATOM   1435 1HG  PRO A  85     161.419 201.720 175.334  1.00 14.200          H  
ATOM   1436 2HG  PRO A  85     161.537 203.444 175.121  1.00 14.200          H  
ATOM   1437 1HD  PRO A  85     160.081 202.243 177.167  1.00 14.200          H  
ATOM   1438 2HD  PRO A  85     159.679 203.921 176.522  1.00 14.200          H  
ATOM   1439  N   LYS A  86     158.361 199.817 173.160  1.00  6.550          N  
ATOM   1440  CA  LYS A  86     158.408 198.370 173.073  1.00  5.660          C  
ATOM   1441  C   LYS A  86     159.279 197.998 171.886  1.00  5.460          C  
ATOM   1442  O   LYS A  86     158.822 197.450 170.883  1.00  5.050          O  
ATOM   1443  CB  LYS A  86     156.994 197.781 172.967  1.00  8.280          C  
ATOM   1444  CG  LYS A  86     156.156 198.036 174.226  1.00  8.280          C  
ATOM   1445  CD  LYS A  86     154.810 197.309 174.240  1.00  8.280          C  
ATOM   1446  CE  LYS A  86     153.718 197.990 173.435  1.00  8.280          C  
ATOM   1447  NZ  LYS A  86     153.424 199.361 173.957  1.00  8.280          N  
ATOM   1448  H   LYS A  86     158.187 200.330 172.287  1.00  7.860          H  
ATOM   1449  HA  LYS A  86     158.876 197.975 173.971  1.00  6.790          H  
ATOM   1450 1HB  LYS A  86     156.482 198.220 172.107  1.00  9.940          H  
ATOM   1451 2HB  LYS A  86     157.057 196.704 172.805  1.00  9.940          H  
ATOM   1452 1HG  LYS A  86     156.729 197.705 175.093  1.00  9.940          H  
ATOM   1453 2HG  LYS A  86     155.993 199.103 174.335  1.00  9.940          H  
ATOM   1454 1HD  LYS A  86     154.954 196.316 173.841  1.00  9.940          H  
ATOM   1455 2HD  LYS A  86     154.463 197.218 175.266  1.00  9.940          H  
ATOM   1456 1HE  LYS A  86     153.993 198.047 172.385  1.00  9.940          H  
ATOM   1457 2HE  LYS A  86     152.814 197.384 173.530  1.00  9.940          H  
ATOM   1458 1HZ  LYS A  86     152.666 199.779 173.444  1.00  9.940          H  
ATOM   1459 2HZ  LYS A  86     153.177 199.305 174.935  1.00  9.940          H  
ATOM   1460 3HZ  LYS A  86     154.246 199.940 173.861  1.00  9.940          H  
ATOM   1461  N   ALA A  87     160.573 198.277 172.013  1.00  5.840          N  
ATOM   1462  CA  ALA A  87     161.529 198.082 170.928  1.00  6.010          C  
ATOM   1463  C   ALA A  87     162.010 196.635 170.829  1.00  5.180          C  
ATOM   1464  O   ALA A  87     163.187 196.333 171.024  1.00  5.020          O  
ATOM   1465  CB  ALA A  87     162.713 199.009 171.128  1.00  8.350          C  
ATOM   1466  H   ALA A  87     160.902 198.683 172.878  1.00  7.010          H  
ATOM   1467  HA  ALA A  87     161.033 198.332 169.990  1.00  7.210          H  
ATOM   1468 1HB  ALA A  87     163.408 198.886 170.299  1.00 10.020          H  
ATOM   1469 2HB  ALA A  87     162.362 200.040 171.161  1.00 10.020          H  
ATOM   1470 3HB  ALA A  87     163.217 198.765 172.063  1.00 10.020          H  
ATOM   1471  N   ASN A  88     161.072 195.753 170.530  1.00  4.840          N  
ATOM   1472  CA  ASN A  88     161.318 194.321 170.403  1.00  4.130          C  
ATOM   1473  C   ASN A  88     161.527 193.968 168.931  1.00  4.280          C  
ATOM   1474  O   ASN A  88     161.394 194.823 168.055  1.00  4.290          O  
ATOM   1475  CB  ASN A  88     160.153 193.545 170.991  1.00  6.070          C  
ATOM   1476  CG  ASN A  88     159.988 193.764 172.484  1.00  6.070          C  
ATOM   1477  OD1 ASN A  88     160.954 193.839 173.258  1.00  6.070          O  
ATOM   1478  ND2 ASN A  88     158.748 193.874 172.903  1.00  6.070          N  
ATOM   1479  H   ASN A  88     160.131 196.131 170.390  1.00  5.810          H  
ATOM   1480  HA  ASN A  88     162.234 194.060 170.938  1.00  4.960          H  
ATOM   1481 1HB  ASN A  88     159.233 193.845 170.487  1.00  7.280          H  
ATOM   1482 2HB  ASN A  88     160.290 192.479 170.807  1.00  7.280          H  
ATOM   1483 1HD2 ASN A  88     158.559 194.021 173.874  1.00  7.280          H  
ATOM   1484 2HD2 ASN A  88     157.990 193.813 172.253  1.00  7.280          H  
ATOM   1485  N   LYS A  89     161.782 192.696 168.640  1.00  4.520          N  
ATOM   1486  CA  LYS A  89     161.890 192.246 167.261  1.00  4.720          C  
ATOM   1487  C   LYS A  89     160.499 192.007 166.684  1.00  4.200          C  
ATOM   1488  O   LYS A  89     159.495 191.982 167.401  1.00  4.190          O  
ATOM   1489  CB  LYS A  89     162.783 191.008 167.115  1.00  6.530          C  
ATOM   1490  CG  LYS A  89     164.245 191.195 167.548  1.00  6.530          C  
ATOM   1491  CD  LYS A  89     165.005 192.183 166.647  1.00  6.530          C  
ATOM   1492  CE  LYS A  89     166.492 192.227 166.989  1.00  6.530          C  
ATOM   1493  NZ  LYS A  89     167.223 193.256 166.179  1.00  6.530          N  
ATOM   1494  H   LYS A  89     161.919 192.018 169.387  1.00  5.420          H  
ATOM   1495  HA  LYS A  89     162.328 193.044 166.666  1.00  5.660          H  
ATOM   1496 1HB  LYS A  89     162.368 190.197 167.718  1.00  7.830          H  
ATOM   1497 2HB  LYS A  89     162.784 190.675 166.078  1.00  7.830          H  
ATOM   1498 1HG  LYS A  89     164.262 191.579 168.556  1.00  7.830          H  
ATOM   1499 2HG  LYS A  89     164.758 190.233 167.530  1.00  7.830          H  
ATOM   1500 1HD  LYS A  89     164.879 191.891 165.598  1.00  7.830          H  
ATOM   1501 2HD  LYS A  89     164.603 193.183 166.780  1.00  7.830          H  
ATOM   1502 1HE  LYS A  89     166.607 192.465 168.045  1.00  7.830          H  
ATOM   1503 2HE  LYS A  89     166.931 191.246 166.798  1.00  7.830          H  
ATOM   1504 1HZ  LYS A  89     168.201 193.250 166.437  1.00  7.830          H  
ATOM   1505 2HZ  LYS A  89     167.137 193.052 165.193  1.00  7.830          H  
ATOM   1506 3HZ  LYS A  89     166.833 194.170 166.361  1.00  7.830          H  
ATOM   1507  N   GLU A  90     160.471 191.811 165.380  1.00  4.210          N  
ATOM   1508  CA  GLU A  90     159.274 191.685 164.567  1.00  4.090          C  
ATOM   1509  C   GLU A  90     158.209 190.608 164.809  1.00  3.500          C  
ATOM   1510  O   GLU A  90     157.067 190.872 164.435  1.00  3.540          O  
ATOM   1511  CB  GLU A  90     159.742 191.541 163.115  1.00  5.770          C  
ATOM   1512  CG  GLU A  90     160.701 190.340 162.855  1.00  5.770          C  
ATOM   1513  CD  GLU A  90     162.140 190.653 163.121  1.00  5.770          C  
ATOM   1514  OE1 GLU A  90     162.413 191.766 163.507  1.00  5.770          O  
ATOM   1515  OE2 GLU A  90     162.949 189.778 163.032  1.00  5.770          O  
ATOM   1516  H   GLU A  90     161.364 191.828 164.883  1.00  5.050          H  
ATOM   1517  HA  GLU A  90     158.763 192.641 164.657  1.00  4.910          H  
ATOM   1518 1HB  GLU A  90     158.881 191.399 162.473  1.00  6.930          H  
ATOM   1519 2HB  GLU A  90     160.234 192.455 162.813  1.00  6.930          H  
ATOM   1520 1HG  GLU A  90     160.437 189.519 163.486  1.00  6.930          H  
ATOM   1521 2HG  GLU A  90     160.586 190.013 161.819  1.00  6.930          H  
ATOM   1522  N   ILE A  91     158.514 189.447 165.415  1.00  3.040          N  
ATOM   1523  CA  ILE A  91     157.487 188.392 165.569  1.00  2.590          C  
ATOM   1524  C   ILE A  91     156.857 188.271 166.945  1.00  1.850          C  
ATOM   1525  O   ILE A  91     157.535 188.166 167.966  1.00  1.610          O  
ATOM   1526  CB  ILE A  91     158.009 187.008 165.116  1.00  3.810          C  
ATOM   1527  CG1 ILE A  91     158.320 187.083 163.621  1.00  3.810          C  
ATOM   1528  CG2 ILE A  91     156.954 185.900 165.412  1.00  3.810          C  
ATOM   1529  CD1 ILE A  91     159.072 185.949 163.048  1.00  3.810          C  
ATOM   1530  H   ILE A  91     159.458 189.279 165.741  1.00  3.650          H  
ATOM   1531  HA  ILE A  91     156.674 188.635 164.884  1.00  3.110          H  
ATOM   1532  HB  ILE A  91     158.935 186.778 165.638  1.00  4.570          H  
ATOM   1533 1HG1 ILE A  91     157.387 187.131 163.088  1.00  4.570          H  
ATOM   1534 2HG1 ILE A  91     158.875 187.975 163.424  1.00  4.570          H  
ATOM   1535 1HG2 ILE A  91     157.318 184.939 165.089  1.00  4.570          H  
ATOM   1536 2HG2 ILE A  91     156.744 185.838 166.481  1.00  4.570          H  
ATOM   1537 3HG2 ILE A  91     156.023 186.129 164.884  1.00  4.570          H  
ATOM   1538 1HD1 ILE A  91     159.212 186.124 161.993  1.00  4.570          H  
ATOM   1539 2HD1 ILE A  91     160.047 185.857 163.526  1.00  4.570          H  
ATOM   1540 3HD1 ILE A  91     158.524 185.042 163.172  1.00  4.570          H  
ATOM   1541  N   LEU A  92     155.524 188.296 166.928  1.00  1.580          N  
ATOM   1542  CA  LEU A  92     154.659 188.239 168.109  1.00  0.890          C  
ATOM   1543  C   LEU A  92     153.932 186.862 168.215  1.00  1.320          C  
ATOM   1544  O   LEU A  92     153.918 186.107 167.244  1.00  2.040          O  
ATOM   1545  CB  LEU A  92     153.693 189.410 168.031  1.00  1.520          C  
ATOM   1546  CG  LEU A  92     154.187 190.898 168.357  1.00  1.520          C  
ATOM   1547  CD1 LEU A  92     154.642 190.997 169.809  1.00  1.520          C  
ATOM   1548  CD2 LEU A  92     155.323 191.364 167.417  1.00  1.520          C  
ATOM   1549  H   LEU A  92     155.090 188.381 166.000  1.00  1.900          H  
ATOM   1550  HA  LEU A  92     155.281 188.342 168.993  1.00  1.070          H  
ATOM   1551 1HB  LEU A  92     153.337 189.440 167.013  1.00  1.830          H  
ATOM   1552 2HB  LEU A  92     152.866 189.197 168.705  1.00  1.830          H  
ATOM   1553  HG  LEU A  92     153.354 191.555 168.213  1.00  1.830          H  
ATOM   1554 1HD1 LEU A  92     154.929 192.027 170.024  1.00  1.830          H  
ATOM   1555 2HD1 LEU A  92     153.825 190.703 170.472  1.00  1.830          H  
ATOM   1556 3HD1 LEU A  92     155.496 190.351 169.982  1.00  1.830          H  
ATOM   1557 1HD2 LEU A  92     155.591 192.388 167.665  1.00  1.830          H  
ATOM   1558 2HD2 LEU A  92     156.197 190.764 167.543  1.00  1.830          H  
ATOM   1559 3HD2 LEU A  92     154.998 191.318 166.379  1.00  1.830          H  
ATOM   1560  N   ASP A  93     153.368 186.520 169.402  1.00  1.280          N  
ATOM   1561  CA  ASP A  93     152.737 185.185 169.630  1.00  2.180          C  
ATOM   1562  C   ASP A  93     151.365 184.837 168.993  1.00  1.760          C  
ATOM   1563  O   ASP A  93     150.684 185.661 168.373  1.00  0.950          O  
ATOM   1564  CB  ASP A  93     152.562 185.011 171.175  1.00  2.690          C  
ATOM   1565  CG  ASP A  93     152.078 183.592 171.644  1.00  2.690          C  
ATOM   1566  OD1 ASP A  93     152.583 182.645 171.115  1.00  2.690          O  
ATOM   1567  OD2 ASP A  93     151.101 183.482 172.361  1.00  2.690          O  
ATOM   1568  H   ASP A  93     153.406 187.171 170.175  1.00  1.540          H  
ATOM   1569  HA  ASP A  93     153.453 184.440 169.278  1.00  2.620          H  
ATOM   1570 1HB  ASP A  93     153.516 185.228 171.668  1.00  3.230          H  
ATOM   1571 2HB  ASP A  93     151.840 185.753 171.535  1.00  3.230          H  
ATOM   1572  N   GLU A  94     150.961 183.576 169.238  1.00  2.520          N  
ATOM   1573  CA  GLU A  94     149.733 182.950 168.800  1.00  2.390          C  
ATOM   1574  C   GLU A  94     148.497 183.139 169.659  1.00  2.890          C  
ATOM   1575  O   GLU A  94     147.418 183.236 169.098  1.00  3.330          O  
ATOM   1576  CB  GLU A  94     149.954 181.451 168.599  1.00  3.400          C  
ATOM   1577  CG  GLU A  94     148.742 180.707 168.025  1.00  3.400          C  
ATOM   1578  CD  GLU A  94     149.039 179.281 167.681  1.00  3.400          C  
ATOM   1579  OE1 GLU A  94     150.153 178.856 167.881  1.00  3.400          O  
ATOM   1580  OE2 GLU A  94     148.151 178.613 167.211  1.00  3.400          O  
ATOM   1581  H   GLU A  94     151.611 182.974 169.738  1.00  3.020          H  
ATOM   1582  HA  GLU A  94     149.498 183.366 167.843  1.00  2.870          H  
ATOM   1583 1HB  GLU A  94     150.800 181.297 167.931  1.00  4.080          H  
ATOM   1584 2HB  GLU A  94     150.209 180.997 169.559  1.00  4.080          H  
ATOM   1585 1HG  GLU A  94     147.938 180.713 168.762  1.00  4.080          H  
ATOM   1586 2HG  GLU A  94     148.392 181.231 167.140  1.00  4.080          H  
ATOM   1587  N   ALA A  95     148.580 183.107 170.999  1.00  3.220          N  
ATOM   1588  CA  ALA A  95     147.302 183.175 171.732  1.00  3.720          C  
ATOM   1589  C   ALA A  95     146.608 184.483 171.394  1.00  2.920          C  
ATOM   1590  O   ALA A  95     145.428 184.524 171.039  1.00  3.030          O  
ATOM   1591  CB  ALA A  95     147.531 183.073 173.230  1.00  5.010          C  
ATOM   1592  H   ALA A  95     149.492 183.064 171.483  1.00  3.860          H  
ATOM   1593  HA  ALA A  95     146.668 182.354 171.403  1.00  4.460          H  
ATOM   1594 1HB  ALA A  95     146.573 183.124 173.747  1.00  6.010          H  
ATOM   1595 2HB  ALA A  95     148.020 182.127 173.457  1.00  6.010          H  
ATOM   1596 3HB  ALA A  95     148.162 183.890 173.559  1.00  6.010          H  
ATOM   1597  N   TYR A  96     147.385 185.536 171.512  1.00  2.260          N  
ATOM   1598  CA  TYR A  96     147.076 186.900 171.156  1.00  1.530          C  
ATOM   1599  C   TYR A  96     148.383 187.391 170.614  1.00  1.160          C  
ATOM   1600  O   TYR A  96     149.441 186.905 171.020  1.00  1.140          O  
ATOM   1601  CB  TYR A  96     146.599 187.762 172.329  1.00  2.430          C  
ATOM   1602  CG  TYR A  96     145.344 187.309 172.981  1.00  2.430          C  
ATOM   1603  CD1 TYR A  96     145.401 186.425 174.041  1.00  2.430          C  
ATOM   1604  CD2 TYR A  96     144.121 187.783 172.523  1.00  2.430          C  
ATOM   1605  CE1 TYR A  96     144.246 186.011 174.649  1.00  2.430          C  
ATOM   1606  CE2 TYR A  96     142.959 187.369 173.134  1.00  2.430          C  
ATOM   1607  CZ  TYR A  96     143.019 186.483 174.195  1.00  2.430          C  
ATOM   1608  OH  TYR A  96     141.861 186.066 174.811  1.00  2.430          O  
ATOM   1609  H   TYR A  96     148.319 185.352 171.845  1.00  2.710          H  
ATOM   1610  HA  TYR A  96     146.338 186.925 170.352  1.00  1.840          H  
ATOM   1611 1HB  TYR A  96     147.346 187.787 173.077  1.00  2.920          H  
ATOM   1612 2HB  TYR A  96     146.452 188.788 171.985  1.00  2.920          H  
ATOM   1613  HD1 TYR A  96     146.358 186.060 174.393  1.00  2.920          H  
ATOM   1614  HD2 TYR A  96     144.081 188.482 171.684  1.00  2.920          H  
ATOM   1615  HE1 TYR A  96     144.292 185.314 175.484  1.00  2.920          H  
ATOM   1616  HE2 TYR A  96     141.997 187.737 172.780  1.00  2.920          H  
ATOM   1617  HH  TYR A  96     141.106 186.480 174.388  1.00  2.920          H  
ATOM   1618  N   VAL A  97     148.367 188.392 169.779  1.00  0.960          N  
ATOM   1619  CA  VAL A  97     149.626 188.864 169.282  1.00  0.770          C  
ATOM   1620  C   VAL A  97     150.062 189.980 170.215  1.00  1.160          C  
ATOM   1621  O   VAL A  97     151.117 189.901 170.872  1.00  1.380          O  
ATOM   1622  CB  VAL A  97     149.376 189.332 167.852  1.00  1.150          C  
ATOM   1623  CG1 VAL A  97     150.492 189.857 167.251  1.00  1.150          C  
ATOM   1624  CG2 VAL A  97     148.951 188.214 167.068  1.00  1.150          C  
ATOM   1625  H   VAL A  97     147.501 188.845 169.470  1.00  1.150          H  
ATOM   1626  HA  VAL A  97     150.360 188.058 169.289  1.00  0.920          H  
ATOM   1627  HB  VAL A  97     148.614 190.095 167.870  1.00  1.380          H  
ATOM   1628 1HG1 VAL A  97     150.210 190.142 166.260  1.00  1.380          H  
ATOM   1629 2HG1 VAL A  97     150.860 190.698 167.792  1.00  1.380          H  
ATOM   1630 3HG1 VAL A  97     151.208 189.076 167.207  1.00  1.380          H  
ATOM   1631 1HG2 VAL A  97     148.763 188.592 166.077  1.00  1.380          H  
ATOM   1632 2HG2 VAL A  97     149.729 187.463 167.034  1.00  1.380          H  
ATOM   1633 3HG2 VAL A  97     148.060 187.774 167.478  1.00  1.380          H  
ATOM   1634  N   MET A  98     149.214 191.003 170.279  1.00  1.420          N  
ATOM   1635  CA  MET A  98     149.459 192.138 171.147  1.00  2.080          C  
ATOM   1636  C   MET A  98     148.150 192.776 171.510  1.00  2.370          C  
ATOM   1637  O   MET A  98     147.158 192.511 170.848  1.00  1.900          O  
ATOM   1638  CB  MET A  98     150.308 193.229 170.519  1.00  2.650          C  
ATOM   1639  CG  MET A  98     151.607 192.867 170.033  1.00  2.650          C  
ATOM   1640  SD  MET A  98     152.539 194.273 169.501  1.00  2.650          S  
ATOM   1641  CE  MET A  98     153.249 194.886 171.021  1.00  2.650          C  
ATOM   1642  H   MET A  98     148.348 190.952 169.733  1.00  1.700          H  
ATOM   1643  HA  MET A  98     149.933 191.768 172.037  1.00  2.500          H  
ATOM   1644 1HB  MET A  98     149.780 193.632 169.682  1.00  3.180          H  
ATOM   1645 2HB  MET A  98     150.438 194.012 171.253  1.00  3.180          H  
ATOM   1646 1HG  MET A  98     152.146 192.338 170.796  1.00  3.180          H  
ATOM   1647 2HG  MET A  98     151.475 192.231 169.201  1.00  3.180          H  
ATOM   1648 1HE  MET A  98     153.854 195.764 170.805  1.00  3.180          H  
ATOM   1649 2HE  MET A  98     152.466 195.147 171.733  1.00  3.180          H  
ATOM   1650 3HE  MET A  98     153.886 194.120 171.444  1.00  3.180          H  
ATOM   1651  N   ALA A  99     148.143 193.630 172.530  1.00  3.190          N  
ATOM   1652  CA  ALA A  99     146.936 194.407 172.867  1.00  3.460          C  
ATOM   1653  C   ALA A  99     147.271 195.735 173.541  1.00  4.090          C  
ATOM   1654  O   ALA A  99     148.364 195.901 174.099  1.00  4.520          O  
ATOM   1655  CB  ALA A  99     146.028 193.611 173.783  1.00  4.740          C  
ATOM   1656  H   ALA A  99     149.005 193.707 173.077  1.00  3.830          H  
ATOM   1657  HA  ALA A  99     146.399 194.623 171.943  1.00  4.150          H  
ATOM   1658 1HB  ALA A  99     145.127 194.194 173.988  1.00  5.680          H  
ATOM   1659 2HB  ALA A  99     145.753 192.675 173.309  1.00  5.680          H  
ATOM   1660 3HB  ALA A  99     146.545 193.404 174.705  1.00  5.680          H  
ATOM   1661  N   SER A 100     146.339 196.697 173.460  1.00  4.160          N  
ATOM   1662  CA  SER A 100     146.521 197.974 174.161  1.00  4.750          C  
ATOM   1663  C   SER A 100     145.209 198.612 174.567  1.00  5.000          C  
ATOM   1664  O   SER A 100     144.442 199.099 173.721  1.00  4.900          O  
ATOM   1665  CB  SER A 100     147.273 198.964 173.303  1.00  6.410          C  
ATOM   1666  OG  SER A 100     147.436 200.183 173.971  1.00  6.410          O  
ATOM   1667  H   SER A 100     145.470 196.508 172.946  1.00  4.990          H  
ATOM   1668  HA  SER A 100     147.073 197.776 175.069  1.00  5.700          H  
ATOM   1669 1HB  SER A 100     148.244 198.557 173.031  1.00  7.700          H  
ATOM   1670 2HB  SER A 100     146.713 199.134 172.400  1.00  7.700          H  
ATOM   1671  HG  SER A 100     147.878 200.769 173.349  1.00  7.700          H  
ATOM   1672  N   VAL A 101     144.942 198.622 175.876  1.00  5.370          N  
ATOM   1673  CA  VAL A 101     143.667 199.129 176.356  1.00  5.660          C  
ATOM   1674  C   VAL A 101     143.743 200.087 177.553  1.00  6.270          C  
ATOM   1675  O   VAL A 101     144.725 200.133 178.300  1.00  6.460          O  
ATOM   1676  CB  VAL A 101     142.751 197.935 176.720  1.00  7.810          C  
ATOM   1677  CG1 VAL A 101     142.492 197.037 175.466  1.00  7.810          C  
ATOM   1678  CG2 VAL A 101     143.396 197.117 177.849  1.00  7.810          C  
ATOM   1679  H   VAL A 101     145.637 198.249 176.533  1.00  6.440          H  
ATOM   1680  HA  VAL A 101     143.196 199.670 175.537  1.00  6.790          H  
ATOM   1681  HB  VAL A 101     141.785 198.321 177.055  1.00  9.370          H  
ATOM   1682 1HG1 VAL A 101     141.827 196.219 175.739  1.00  9.370          H  
ATOM   1683 2HG1 VAL A 101     142.028 197.631 174.679  1.00  9.370          H  
ATOM   1684 3HG1 VAL A 101     143.423 196.621 175.096  1.00  9.370          H  
ATOM   1685 1HG2 VAL A 101     142.743 196.292 178.120  1.00  9.370          H  
ATOM   1686 2HG2 VAL A 101     144.359 196.723 177.525  1.00  9.370          H  
ATOM   1687 3HG2 VAL A 101     143.537 197.755 178.703  1.00  9.370          H  
ATOM   1688  N   ASP A 102     142.652 200.823 177.746  1.00  6.560          N  
ATOM   1689  CA  ASP A 102     142.430 201.681 178.902  1.00  7.150          C  
ATOM   1690  C   ASP A 102     143.544 202.682 179.227  1.00  7.480          C  
ATOM   1691  O   ASP A 102     143.841 202.933 180.398  1.00  7.890          O  
ATOM   1692  CB  ASP A 102     142.149 200.790 180.096  1.00  9.770          C  
ATOM   1693  CG  ASP A 102     140.913 199.937 179.836  1.00  9.770          C  
ATOM   1694  OD1 ASP A 102     140.016 200.408 179.186  1.00  9.770          O  
ATOM   1695  OD2 ASP A 102     140.877 198.802 180.269  1.00  9.770          O  
ATOM   1696  H   ASP A 102     141.895 200.745 177.077  1.00  7.870          H  
ATOM   1697  HA  ASP A 102     141.525 202.257 178.704  1.00  8.580          H  
ATOM   1698 1HB  ASP A 102     143.004 200.148 180.299  1.00 11.730          H  
ATOM   1699 2HB  ASP A 102     141.973 201.402 180.979  1.00 11.730          H  
ATOM   1700  N   ASN A 103     144.093 203.334 178.201  1.00  7.360          N  
ATOM   1701  CA  ASN A 103     145.153 204.317 178.401  1.00  7.720          C  
ATOM   1702  C   ASN A 103     144.797 205.862 178.324  1.00  8.310          C  
ATOM   1703  O   ASN A 103     145.730 206.661 178.143  1.00  8.670          O  
ATOM   1704  CB  ASN A 103     146.277 203.993 177.426  1.00 10.660          C  
ATOM   1705  CG  ASN A 103     146.985 202.621 177.703  1.00 10.660          C  
ATOM   1706  OD1 ASN A 103     147.411 202.247 178.828  1.00 10.660          O  
ATOM   1707  ND2 ASN A 103     147.103 201.867 176.633  1.00 10.660          N  
ATOM   1708  H   ASN A 103     143.795 203.097 177.265  1.00  8.830          H  
ATOM   1709  HA  ASN A 103     145.556 204.148 179.391  1.00  9.260          H  
ATOM   1710 1HB  ASN A 103     145.888 203.984 176.408  1.00 12.800          H  
ATOM   1711 2HB  ASN A 103     147.024 204.767 177.477  1.00 12.800          H  
ATOM   1712 1HD2 ASN A 103     147.525 200.963 176.696  1.00 12.800          H  
ATOM   1713 2HD2 ASN A 103     146.756 202.189 175.749  1.00 12.800          H  
ATOM   1714  N   PRO A 104     143.505 206.342 178.370  1.00  8.420          N  
ATOM   1715  CA  PRO A 104     143.166 207.755 178.335  1.00  9.060          C  
ATOM   1716  C   PRO A 104     143.474 208.409 179.670  1.00  9.790          C  
ATOM   1717  O   PRO A 104     143.405 207.758 180.712  1.00  9.910          O  
ATOM   1718  CB  PRO A 104     141.665 207.751 178.054  1.00 13.590          C  
ATOM   1719  CG  PRO A 104     141.179 206.492 178.670  1.00 13.590          C  
ATOM   1720  CD  PRO A 104     142.309 205.494 178.508  1.00 13.590          C  
ATOM   1721  HA  PRO A 104     143.725 208.237 177.525  1.00 10.870          H  
ATOM   1722 1HB  PRO A 104     141.200 208.650 178.490  1.00 16.310          H  
ATOM   1723 2HB  PRO A 104     141.480 207.785 176.985  1.00 16.310          H  
ATOM   1724 1HG  PRO A 104     140.922 206.670 179.728  1.00 16.310          H  
ATOM   1725 2HG  PRO A 104     140.249 206.173 178.171  1.00 16.310          H  
ATOM   1726 1HD  PRO A 104     142.336 204.955 179.452  1.00 16.310          H  
ATOM   1727 2HD  PRO A 104     142.122 204.876 177.623  1.00 16.310          H  
ATOM   1728  N   HIS A 105     143.751 209.692 179.636  1.00 10.340          N  
ATOM   1729  CA  HIS A 105     143.996 210.511 180.807  1.00 11.170          C  
ATOM   1730  C   HIS A 105     143.834 211.945 180.360  1.00 11.660          C  
ATOM   1731  O   HIS A 105     143.537 212.185 179.188  1.00 11.370          O  
ATOM   1732  CB  HIS A 105     145.375 210.219 181.416  1.00 15.310          C  
ATOM   1733  CG  HIS A 105     145.660 210.950 182.712  1.00 15.310          C  
ATOM   1734  ND1 HIS A 105     146.190 212.240 182.754  1.00 15.310          N  
ATOM   1735  CD2 HIS A 105     145.466 210.585 184.000  1.00 15.310          C  
ATOM   1736  CE1 HIS A 105     146.309 212.618 184.021  1.00 15.310          C  
ATOM   1737  NE2 HIS A 105     145.877 211.635 184.789  1.00 15.310          N  
ATOM   1738  H   HIS A 105     143.765 210.162 178.742  1.00 12.410          H  
ATOM   1739  HA  HIS A 105     143.247 210.313 181.571  1.00 13.400          H  
ATOM   1740 1HB  HIS A 105     145.462 209.151 181.609  1.00 18.370          H  
ATOM   1741 2HB  HIS A 105     146.127 210.464 180.713  1.00 18.370          H  
ATOM   1742  HD2 HIS A 105     145.056 209.636 184.352  1.00 18.370          H  
ATOM   1743  HE1 HIS A 105     146.697 213.577 184.371  1.00 18.370          H  
ATOM   1744  HE2 HIS A 105     145.851 211.648 185.803  1.00 18.370          H  
ATOM   1745  N   VAL A 106     144.009 212.907 181.263  1.00 12.470          N  
ATOM   1746  CA  VAL A 106     143.980 214.305 180.847  1.00 13.060          C  
ATOM   1747  C   VAL A 106     145.096 214.412 179.812  1.00 13.410          C  
ATOM   1748  O   VAL A 106     144.951 215.051 178.768  1.00 13.710          O  
ATOM   1749  CB  VAL A 106     144.233 215.254 182.034  1.00 18.050          C  
ATOM   1750  CG1 VAL A 106     144.400 216.691 181.540  1.00 18.050          C  
ATOM   1751  CG2 VAL A 106     143.078 215.137 183.015  1.00 18.050          C  
ATOM   1752  H   VAL A 106     144.239 212.660 182.219  1.00 14.960          H  
ATOM   1753  HA  VAL A 106     143.023 214.538 180.382  1.00 15.670          H  
ATOM   1754  HB  VAL A 106     145.157 214.974 182.527  1.00 21.660          H  
ATOM   1755 1HG1 VAL A 106     144.586 217.346 182.389  1.00 21.660          H  
ATOM   1756 2HG1 VAL A 106     145.240 216.756 180.849  1.00 21.660          H  
ATOM   1757 3HG1 VAL A 106     143.491 217.009 181.029  1.00 21.660          H  
ATOM   1758 1HG2 VAL A 106     143.254 215.794 183.865  1.00 21.660          H  
ATOM   1759 2HG2 VAL A 106     142.151 215.422 182.519  1.00 21.660          H  
ATOM   1760 3HG2 VAL A 106     142.998 214.109 183.364  1.00 21.660          H  
ATOM   1761  N   CYS A 107     146.223 213.782 180.135  1.00 13.400          N  
ATOM   1762  CA  CYS A 107     147.329 213.643 179.219  1.00 13.690          C  
ATOM   1763  C   CYS A 107     147.400 212.174 178.844  1.00 12.700          C  
ATOM   1764  O   CYS A 107     147.970 211.370 179.582  1.00 12.830          O  
ATOM   1765  CB  CYS A 107     148.656 214.053 179.836  1.00 19.050          C  
ATOM   1766  SG  CYS A 107     150.046 213.851 178.691  1.00 19.050          S  
ATOM   1767  H   CYS A 107     146.259 213.307 181.042  1.00 16.080          H  
ATOM   1768  HA  CYS A 107     147.144 214.238 178.325  1.00 16.430          H  
ATOM   1769 1HB  CYS A 107     148.611 215.096 180.146  1.00 22.860          H  
ATOM   1770 2HB  CYS A 107     148.849 213.448 180.724  1.00 22.860          H  
ATOM   1771  HG  CYS A 107     149.839 212.533 178.471  1.00 22.860          H  
ATOM   1772  N   ARG A 108     146.853 211.825 177.688  1.00 11.760          N  
ATOM   1773  CA  ARG A 108     146.764 210.424 177.290  1.00 10.800          C  
ATOM   1774  C   ARG A 108     148.136 209.817 177.278  1.00 10.090          C  
ATOM   1775  O   ARG A 108     149.121 210.531 177.063  1.00  9.750          O  
ATOM   1776  CB  ARG A 108     146.225 210.265 175.869  1.00 15.500          C  
ATOM   1777  CG  ARG A 108     144.783 210.677 175.611  1.00 15.500          C  
ATOM   1778  CD  ARG A 108     144.401 210.398 174.177  1.00 15.500          C  
ATOM   1779  NE  ARG A 108     143.032 210.814 173.873  1.00 15.500          N  
ATOM   1780  CZ  ARG A 108     141.917 210.065 174.055  1.00 15.500          C  
ATOM   1781  NH1 ARG A 108     141.992 208.849 174.540  1.00 15.500          N  
ATOM   1782  NH2 ARG A 108     140.733 210.567 173.745  1.00 15.500          N  
ATOM   1783  H   ARG A 108     146.435 212.548 177.119  1.00 14.110          H  
ATOM   1784  HA  ARG A 108     146.140 209.880 177.998  1.00 12.960          H  
ATOM   1785 1HB  ARG A 108     146.857 210.831 175.187  1.00 18.600          H  
ATOM   1786 2HB  ARG A 108     146.315 209.213 175.579  1.00 18.600          H  
ATOM   1787 1HG  ARG A 108     144.117 210.134 176.267  1.00 18.600          H  
ATOM   1788 2HG  ARG A 108     144.674 211.746 175.794  1.00 18.600          H  
ATOM   1789 1HD  ARG A 108     145.072 210.955 173.521  1.00 18.600          H  
ATOM   1790 2HD  ARG A 108     144.505 209.334 173.960  1.00 18.600          H  
ATOM   1791  HE  ARG A 108     142.907 211.747 173.497  1.00 18.600          H  
ATOM   1792 1HH1 ARG A 108     142.882 208.446 174.778  1.00 18.600          H  
ATOM   1793 2HH1 ARG A 108     141.143 208.311 174.682  1.00 18.600          H  
ATOM   1794 1HH2 ARG A 108     140.662 211.505 173.372  1.00 18.600          H  
ATOM   1795 2HH2 ARG A 108     139.897 210.016 173.878  1.00 18.600          H  
ATOM   1796  N   LEU A 109     148.228 208.498 177.470  1.00  9.540          N  
ATOM   1797  CA  LEU A 109     149.546 207.912 177.327  1.00  9.250          C  
ATOM   1798  C   LEU A 109     149.871 208.324 175.894  1.00  9.250          C  
ATOM   1799  O   LEU A 109     149.101 208.006 174.993  1.00  9.190          O  
ATOM   1800  CB  LEU A 109     149.460 206.385 177.473  1.00 13.070          C  
ATOM   1801  CG  LEU A 109     150.766 205.578 177.561  1.00 13.070          C  
ATOM   1802  CD1 LEU A 109     151.477 205.873 178.922  1.00 13.070          C  
ATOM   1803  CD2 LEU A 109     150.437 204.107 177.404  1.00 13.070          C  
ATOM   1804  H   LEU A 109     147.407 207.920 177.691  1.00 11.450          H  
ATOM   1805  HA  LEU A 109     150.247 208.364 178.024  1.00 11.100          H  
ATOM   1806 1HB  LEU A 109     148.882 206.164 178.374  1.00 15.680          H  
ATOM   1807 2HB  LEU A 109     148.909 206.005 176.618  1.00 15.680          H  
ATOM   1808  HG  LEU A 109     151.437 205.877 176.762  1.00 15.680          H  
ATOM   1809 1HD1 LEU A 109     152.386 205.317 178.995  1.00 15.680          H  
ATOM   1810 2HD1 LEU A 109     151.718 206.926 179.014  1.00 15.680          H  
ATOM   1811 3HD1 LEU A 109     150.823 205.584 179.746  1.00 15.680          H  
ATOM   1812 1HD2 LEU A 109     151.350 203.530 177.451  1.00 15.680          H  
ATOM   1813 2HD2 LEU A 109     149.763 203.805 178.196  1.00 15.680          H  
ATOM   1814 3HD2 LEU A 109     149.955 203.944 176.441  1.00 15.680          H  
ATOM   1815  N   LEU A 110     150.974 209.038 175.674  1.00  9.390          N  
ATOM   1816  CA  LEU A 110     151.199 209.604 174.344  1.00  9.490          C  
ATOM   1817  C   LEU A 110     152.209 208.964 173.417  1.00  9.180          C  
ATOM   1818  O   LEU A 110     152.058 209.059 172.206  1.00  9.100          O  
ATOM   1819  CB  LEU A 110     151.556 211.092 174.502  1.00 13.250          C  
ATOM   1820  CG  LEU A 110     151.812 211.922 173.200  1.00 13.250          C  
ATOM   1821  CD1 LEU A 110     150.555 211.928 172.298  1.00 13.250          C  
ATOM   1822  CD2 LEU A 110     152.187 213.337 173.602  1.00 13.250          C  
ATOM   1823  H   LEU A 110     151.582 209.256 176.447  1.00 11.270          H  
ATOM   1824  HA  LEU A 110     150.239 209.560 173.838  1.00 11.390          H  
ATOM   1825 1HB  LEU A 110     150.743 211.574 175.053  1.00 15.900          H  
ATOM   1826 2HB  LEU A 110     152.456 211.157 175.109  1.00 15.900          H  
ATOM   1827  HG  LEU A 110     152.632 211.487 172.642  1.00 15.900          H  
ATOM   1828 1HD1 LEU A 110     150.759 212.515 171.405  1.00 15.900          H  
ATOM   1829 2HD1 LEU A 110     150.299 210.917 171.998  1.00 15.900          H  
ATOM   1830 3HD1 LEU A 110     149.719 212.365 172.841  1.00 15.900          H  
ATOM   1831 1HD2 LEU A 110     152.382 213.930 172.708  1.00 15.900          H  
ATOM   1832 2HD2 LEU A 110     151.366 213.784 174.165  1.00 15.900          H  
ATOM   1833 3HD2 LEU A 110     153.082 213.312 174.223  1.00 15.900          H  
ATOM   1834  N   GLY A 111     153.307 208.431 173.921  1.00  9.080          N  
ATOM   1835  CA  GLY A 111     154.286 207.945 172.952  1.00  8.850          C  
ATOM   1836  C   GLY A 111     153.820 206.632 172.343  1.00  8.480          C  
ATOM   1837  O   GLY A 111     153.019 205.921 172.955  1.00  8.320          O  
ATOM   1838  H   GLY A 111     153.442 208.334 174.923  1.00 10.900          H  
ATOM   1839 1HA  GLY A 111     154.425 208.690 172.168  1.00 10.620          H  
ATOM   1840 2HA  GLY A 111     155.250 207.806 173.439  1.00 10.620          H  
ATOM   1841  N   ILE A 112     154.248 206.324 171.112  1.00  8.370          N  
ATOM   1842  CA  ILE A 112     153.906 205.028 170.539  1.00  7.980          C  
ATOM   1843  C   ILE A 112     155.145 204.423 169.860  1.00  7.710          C  
ATOM   1844  O   ILE A 112     155.379 204.626 168.669  1.00  7.880          O  
ATOM   1845  CB  ILE A 112     152.756 205.131 169.500  1.00 11.330          C  
ATOM   1846  CG1 ILE A 112     151.486 205.814 170.072  1.00 11.330          C  
ATOM   1847  CG2 ILE A 112     152.363 203.743 169.087  1.00 11.330          C  
ATOM   1848  CD1 ILE A 112     151.388 207.296 169.741  1.00 11.330          C  
ATOM   1849  H   ILE A 112     154.853 206.962 170.611  1.00 10.040          H  
ATOM   1850  HA  ILE A 112     153.592 204.358 171.337  1.00  9.580          H  
ATOM   1851  HB  ILE A 112     153.086 205.708 168.647  1.00 13.590          H  
ATOM   1852 1HG1 ILE A 112     150.614 205.328 169.679  1.00 13.590          H  
ATOM   1853 2HG1 ILE A 112     151.473 205.701 171.139  1.00 13.590          H  
ATOM   1854 1HG2 ILE A 112     151.558 203.796 168.369  1.00 13.590          H  
ATOM   1855 2HG2 ILE A 112     153.201 203.226 168.650  1.00 13.590          H  
ATOM   1856 3HG2 ILE A 112     152.026 203.210 169.970  1.00 13.590          H  
ATOM   1857 1HD1 ILE A 112     150.498 207.706 170.182  1.00 13.590          H  
ATOM   1858 2HD1 ILE A 112     152.237 207.821 170.132  1.00 13.590          H  
ATOM   1859 3HD1 ILE A 112     151.360 207.420 168.669  1.00 13.590          H  
ATOM   1860  N   CYS A 113     155.922 203.622 170.573  1.00  7.360          N  
ATOM   1861  CA  CYS A 113     157.122 203.044 169.955  1.00  7.190          C  
ATOM   1862  C   CYS A 113     156.888 201.655 169.431  1.00  6.420          C  
ATOM   1863  O   CYS A 113     157.393 200.679 170.003  1.00  5.840          O  
ATOM   1864  CB  CYS A 113     158.271 202.958 170.920  1.00 10.130          C  
ATOM   1865  SG  CYS A 113     159.759 202.204 170.219  1.00 10.130          S  
ATOM   1866  H   CYS A 113     155.698 203.443 171.541  1.00  8.830          H  
ATOM   1867  HA  CYS A 113     157.422 203.681 169.123  1.00  8.630          H  
ATOM   1868 1HB  CYS A 113     158.519 203.945 171.308  1.00 12.160          H  
ATOM   1869 2HB  CYS A 113     157.958 202.355 171.706  1.00 12.160          H  
ATOM   1870  HG  CYS A 113     159.141 201.041 169.910  1.00 12.160          H  
ATOM   1871  N   LEU A 114     156.100 201.578 168.367  1.00  6.440          N  
ATOM   1872  CA  LEU A 114     155.704 200.306 167.757  1.00  5.820          C  
ATOM   1873  C   LEU A 114     156.240 200.075 166.339  1.00  5.850          C  
ATOM   1874  O   LEU A 114     155.779 199.177 165.645  1.00  5.480          O  
ATOM   1875  CB  LEU A 114     154.166 200.226 167.702  1.00  8.400          C  
ATOM   1876  CG  LEU A 114     153.360 199.677 168.928  1.00  8.400          C  
ATOM   1877  CD1 LEU A 114     153.522 198.183 169.037  1.00  8.400          C  
ATOM   1878  CD2 LEU A 114     153.802 200.345 170.235  1.00  8.400          C  
ATOM   1879  H   LEU A 114     155.772 202.482 168.006  1.00  7.730          H  
ATOM   1880  HA  LEU A 114     156.088 199.505 168.384  1.00  6.980          H  
ATOM   1881 1HB  LEU A 114     153.800 201.227 167.528  1.00 10.080          H  
ATOM   1882 2HB  LEU A 114     153.883 199.619 166.842  1.00 10.080          H  
ATOM   1883  HG  LEU A 114     152.325 199.881 168.752  1.00 10.080          H  
ATOM   1884 1HD1 LEU A 114     152.923 197.815 169.863  1.00 10.080          H  
ATOM   1885 2HD1 LEU A 114     153.186 197.715 168.113  1.00 10.080          H  
ATOM   1886 3HD1 LEU A 114     154.563 197.930 169.210  1.00 10.080          H  
ATOM   1887 1HD2 LEU A 114     153.196 199.963 171.042  1.00 10.080          H  
ATOM   1888 2HD2 LEU A 114     154.840 200.120 170.435  1.00 10.080          H  
ATOM   1889 3HD2 LEU A 114     153.670 201.415 170.166  1.00 10.080          H  
ATOM   1890  N   THR A 115     157.254 200.814 165.905  1.00  6.350          N  
ATOM   1891  CA  THR A 115     157.743 200.637 164.522  1.00  6.640          C  
ATOM   1892  C   THR A 115     158.336 199.265 164.241  1.00  6.240          C  
ATOM   1893  O   THR A 115     158.270 198.778 163.116  1.00  6.480          O  
ATOM   1894  CB  THR A 115     158.736 201.746 164.112  1.00  9.180          C  
ATOM   1895  OG1 THR A 115     159.158 201.527 162.736  1.00  9.180          O  
ATOM   1896  CG2 THR A 115     159.966 201.766 165.037  1.00  9.180          C  
ATOM   1897  H   THR A 115     157.622 201.547 166.492  1.00  7.620          H  
ATOM   1898  HA  THR A 115     156.884 200.739 163.851  1.00  7.970          H  
ATOM   1899  HB  THR A 115     158.235 202.708 164.173  1.00 11.020          H  
ATOM   1900  HG1 THR A 115     158.373 201.526 162.094  1.00 11.020          H  
ATOM   1901 1HG2 THR A 115     160.635 202.565 164.720  1.00 11.020          H  
ATOM   1902 2HG2 THR A 115     159.655 201.942 166.063  1.00 11.020          H  
ATOM   1903 3HG2 THR A 115     160.496 200.821 164.979  1.00 11.020          H  
ATOM   1904  N   SER A 116     158.923 198.631 165.255  1.00  5.700          N  
ATOM   1905  CA  SER A 116     159.519 197.321 165.076  1.00  5.330          C  
ATOM   1906  C   SER A 116     158.501 196.179 165.112  1.00  4.730          C  
ATOM   1907  O   SER A 116     158.862 195.031 164.853  1.00  4.470          O  
ATOM   1908  CB  SER A 116     160.580 197.062 166.109  1.00  7.610          C  
ATOM   1909  OG  SER A 116     160.026 196.963 167.379  1.00  7.610          O  
ATOM   1910  H   SER A 116     158.978 199.058 166.169  1.00  6.840          H  
ATOM   1911  HA  SER A 116     159.996 197.305 164.096  1.00  6.400          H  
ATOM   1912 1HB  SER A 116     161.091 196.131 165.863  1.00  9.130          H  
ATOM   1913 2HB  SER A 116     161.322 197.857 166.091  1.00  9.130          H  
ATOM   1914  HG  SER A 116     160.641 196.365 167.868  1.00  9.130          H  
ATOM   1915  N   THR A 117     157.239 196.466 165.440  1.00  4.540          N  
ATOM   1916  CA  THR A 117     156.227 195.424 165.515  1.00  3.960          C  
ATOM   1917  C   THR A 117     155.704 195.178 164.123  1.00  4.120          C  
ATOM   1918  O   THR A 117     155.052 196.044 163.556  1.00  4.340          O  
ATOM   1919  CB  THR A 117     155.092 195.890 166.444  1.00  5.780          C  
ATOM   1920  OG1 THR A 117     155.595 196.053 167.778  1.00  5.780          O  
ATOM   1921  CG2 THR A 117     153.952 194.993 166.417  1.00  5.780          C  
ATOM   1922  H   THR A 117     156.952 197.436 165.588  1.00  5.450          H  
ATOM   1923  HA  THR A 117     156.675 194.505 165.897  1.00  4.750          H  
ATOM   1924  HB  THR A 117     154.751 196.863 166.093  1.00  6.930          H  
ATOM   1925  HG1 THR A 117     156.179 196.811 167.810  1.00  6.930          H  
ATOM   1926 1HG2 THR A 117     153.184 195.399 167.045  1.00  6.930          H  
ATOM   1927 2HG2 THR A 117     153.577 194.934 165.401  1.00  6.930          H  
ATOM   1928 3HG2 THR A 117     154.240 194.019 166.764  1.00  6.930          H  
ATOM   1929  N   VAL A 118     156.000 194.008 163.555  1.00  4.100          N  
ATOM   1930  CA  VAL A 118     155.643 193.781 162.172  1.00  4.400          C  
ATOM   1931  C   VAL A 118     154.948 192.471 161.891  1.00  4.140          C  
ATOM   1932  O   VAL A 118     153.905 192.414 161.255  1.00  4.270          O  
ATOM   1933  CB  VAL A 118     156.910 193.881 161.303  1.00  6.040          C  
ATOM   1934  CG1 VAL A 118     156.581 193.574 159.891  1.00  6.040          C  
ATOM   1935  CG2 VAL A 118     157.488 195.292 161.388  1.00  6.040          C  
ATOM   1936  H   VAL A 118     156.485 193.268 164.064  1.00  4.920          H  
ATOM   1937  HA  VAL A 118     154.970 194.582 161.865  1.00  5.280          H  
ATOM   1938  HB  VAL A 118     157.640 193.167 161.639  1.00  7.250          H  
ATOM   1939 1HG1 VAL A 118     157.478 193.658 159.285  1.00  7.250          H  
ATOM   1940 2HG1 VAL A 118     156.179 192.578 159.768  1.00  7.250          H  
ATOM   1941 3HG1 VAL A 118     155.845 194.290 159.550  1.00  7.250          H  
ATOM   1942 1HG2 VAL A 118     158.368 195.367 160.763  1.00  7.250          H  
ATOM   1943 2HG2 VAL A 118     156.737 196.009 161.037  1.00  7.250          H  
ATOM   1944 3HG2 VAL A 118     157.760 195.536 162.400  1.00  7.250          H  
ATOM   1945  N   GLN A 119     155.574 191.384 162.270  1.00  3.850          N  
ATOM   1946  CA  GLN A 119     155.081 190.100 161.844  1.00  3.740          C  
ATOM   1947  C   GLN A 119     154.052 189.520 162.788  1.00  3.220          C  
ATOM   1948  O   GLN A 119     154.288 188.610 163.599  1.00  3.010          O  
ATOM   1949  CB  GLN A 119     156.245 189.181 161.511  1.00  5.280          C  
ATOM   1950  CG  GLN A 119     157.016 189.688 160.295  1.00  5.280          C  
ATOM   1951  CD  GLN A 119     158.039 188.732 159.744  1.00  5.280          C  
ATOM   1952  OE1 GLN A 119     158.715 188.003 160.452  1.00  5.280          O  
ATOM   1953  NE2 GLN A 119     158.117 188.733 158.416  1.00  5.280          N  
ATOM   1954  H   GLN A 119     156.385 191.435 162.872  1.00  4.620          H  
ATOM   1955  HA  GLN A 119     154.561 190.249 160.899  1.00  4.490          H  
ATOM   1956 1HB  GLN A 119     156.931 189.196 162.337  1.00  6.340          H  
ATOM   1957 2HB  GLN A 119     155.922 188.174 161.342  1.00  6.340          H  
ATOM   1958 1HG  GLN A 119     156.306 189.911 159.502  1.00  6.340          H  
ATOM   1959 2HG  GLN A 119     157.538 190.597 160.581  1.00  6.340          H  
ATOM   1960 1HE2 GLN A 119     158.754 188.112 157.901  1.00  6.340          H  
ATOM   1961 2HE2 GLN A 119     157.537 189.350 157.882  1.00  6.340          H  
ATOM   1962  N   LEU A 120     152.850 190.046 162.617  1.00  3.020          N  
ATOM   1963  CA  LEU A 120     151.680 189.720 163.401  1.00  2.560          C  
ATOM   1964  C   LEU A 120     151.039 188.571 162.633  1.00  2.830          C  
ATOM   1965  O   LEU A 120     149.927 188.673 162.108  1.00  3.210          O  
ATOM   1966  CB  LEU A 120     150.804 190.960 163.429  1.00  3.770          C  
ATOM   1967  CG  LEU A 120     151.529 192.235 163.878  1.00  3.770          C  
ATOM   1968  CD1 LEU A 120     150.602 193.342 163.762  1.00  3.770          C  
ATOM   1969  CD2 LEU A 120     152.058 192.129 165.261  1.00  3.770          C  
ATOM   1970  H   LEU A 120     152.754 190.760 161.872  1.00  3.620          H  
ATOM   1971  HA  LEU A 120     151.958 189.383 164.397  1.00  3.070          H  
ATOM   1972 1HB  LEU A 120     150.460 191.138 162.441  1.00  4.520          H  
ATOM   1973 2HB  LEU A 120     149.944 190.789 164.067  1.00  4.520          H  
ATOM   1974  HG  LEU A 120     152.352 192.417 163.213  1.00  4.520          H  
ATOM   1975 1HD1 LEU A 120     151.098 194.272 164.035  1.00  4.520          H  
ATOM   1976 2HD1 LEU A 120     150.252 193.397 162.760  1.00  4.520          H  
ATOM   1977 3HD1 LEU A 120     149.775 193.159 164.396  1.00  4.520          H  
ATOM   1978 1HD2 LEU A 120     152.542 193.011 165.495  1.00  4.520          H  
ATOM   1979 2HD2 LEU A 120     151.259 192.000 165.932  1.00  4.520          H  
ATOM   1980 3HD2 LEU A 120     152.761 191.311 165.345  1.00  4.520          H  
ATOM   1981  N   ILE A 121     151.791 187.480 162.579  1.00  2.720          N  
ATOM   1982  CA  ILE A 121     151.508 186.304 161.765  1.00  3.090          C  
ATOM   1983  C   ILE A 121     150.191 185.647 162.152  1.00  3.130          C  
ATOM   1984  O   ILE A 121     149.426 185.220 161.283  1.00  3.610          O  
ATOM   1985  CB  ILE A 121     152.682 185.294 161.916  1.00  4.180          C  
ATOM   1986  CG1 ILE A 121     153.959 185.910 161.275  1.00  4.180          C  
ATOM   1987  CG2 ILE A 121     152.338 183.955 161.210  1.00  4.180          C  
ATOM   1988  CD1 ILE A 121     155.279 185.204 161.625  1.00  4.180          C  
ATOM   1989  H   ILE A 121     152.668 187.544 163.104  1.00  3.260          H  
ATOM   1990  HA  ILE A 121     151.446 186.613 160.727  1.00  3.710          H  
ATOM   1991  HB  ILE A 121     152.881 185.116 162.973  1.00  5.010          H  
ATOM   1992 1HG1 ILE A 121     153.845 185.898 160.195  1.00  5.010          H  
ATOM   1993 2HG1 ILE A 121     154.034 186.928 161.593  1.00  5.010          H  
ATOM   1994 1HG2 ILE A 121     153.162 183.258 161.309  1.00  5.010          H  
ATOM   1995 2HG2 ILE A 121     151.453 183.507 161.649  1.00  5.010          H  
ATOM   1996 3HG2 ILE A 121     152.154 184.143 160.152  1.00  5.010          H  
ATOM   1997 1HD1 ILE A 121     156.109 185.715 161.139  1.00  5.010          H  
ATOM   1998 2HD1 ILE A 121     155.429 185.229 162.701  1.00  5.010          H  
ATOM   1999 3HD1 ILE A 121     155.261 184.176 161.293  1.00  5.010          H  
ATOM   2000  N   THR A 122     149.986 185.532 163.451  1.00  2.680          N  
ATOM   2001  CA  THR A 122     148.860 184.903 164.114  1.00  2.820          C  
ATOM   2002  C   THR A 122     147.744 185.815 164.653  1.00  2.370          C  
ATOM   2003  O   THR A 122     147.854 187.040 164.672  1.00  1.770          O  
ATOM   2004  CB  THR A 122     149.450 184.028 165.216  1.00  3.890          C  
ATOM   2005  OG1 THR A 122     150.331 184.833 166.037  1.00  3.890          O  
ATOM   2006  CG2 THR A 122     150.245 182.893 164.618  1.00  3.890          C  
ATOM   2007  H   THR A 122     150.691 185.926 164.061  1.00  3.220          H  
ATOM   2008  HA  THR A 122     148.406 184.233 163.395  1.00  3.380          H  
ATOM   2009  HB  THR A 122     148.647 183.619 165.822  1.00  4.670          H  
ATOM   2010  HG1 THR A 122     149.906 185.227 166.845  1.00  4.670          H  
ATOM   2011 1HG2 THR A 122     150.655 182.282 165.422  1.00  4.670          H  
ATOM   2012 2HG2 THR A 122     149.594 182.280 163.994  1.00  4.670          H  
ATOM   2013 3HG2 THR A 122     151.053 183.288 164.019  1.00  4.670          H  
ATOM   2014  N   GLN A 123     146.634 185.172 165.045  1.00  2.730          N  
ATOM   2015  CA  GLN A 123     145.408 185.755 165.637  1.00  2.480          C  
ATOM   2016  C   GLN A 123     145.164 187.268 165.446  1.00  1.770          C  
ATOM   2017  O   GLN A 123     145.320 187.719 164.315  1.00  2.030          O  
ATOM   2018  CB  GLN A 123     145.353 185.389 167.125  1.00  3.570          C  
ATOM   2019  CG  GLN A 123     145.111 183.917 167.393  1.00  3.570          C  
ATOM   2020  CD  GLN A 123     143.778 183.425 166.845  1.00  3.570          C  
ATOM   2021  OE1 GLN A 123     142.741 184.087 166.951  1.00  3.570          O  
ATOM   2022  NE2 GLN A 123     143.797 182.240 166.248  1.00  3.570          N  
ATOM   2023  H   GLN A 123     146.666 184.165 164.960  1.00  3.280          H  
ATOM   2024  HA  GLN A 123     144.563 185.259 165.178  1.00  2.980          H  
ATOM   2025 1HB  GLN A 123     146.310 185.640 167.599  1.00  4.290          H  
ATOM   2026 2HB  GLN A 123     144.605 185.927 167.646  1.00  4.290          H  
ATOM   2027 1HG  GLN A 123     145.917 183.329 166.961  1.00  4.290          H  
ATOM   2028 2HG  GLN A 123     145.083 183.775 168.474  1.00  4.290          H  
ATOM   2029 1HE2 GLN A 123     142.952 181.857 165.869  1.00  4.290          H  
ATOM   2030 2HE2 GLN A 123     144.652 181.724 166.178  1.00  4.290          H  
ATOM   2031  N   LEU A 124     145.574 187.975 166.494  1.00  1.180          N  
ATOM   2032  CA  LEU A 124     144.700 189.060 166.982  1.00  0.640          C  
ATOM   2033  C   LEU A 124     145.372 190.252 167.653  1.00  0.230          C  
ATOM   2034  O   LEU A 124     146.193 190.127 168.584  1.00  0.650          O  
ATOM   2035  CB  LEU A 124     143.606 188.561 167.945  1.00  1.110          C  
ATOM   2036  CG  LEU A 124     142.441 187.679 167.361  1.00  1.110          C  
ATOM   2037  CD1 LEU A 124     141.644 187.134 168.519  1.00  1.110          C  
ATOM   2038  CD2 LEU A 124     141.555 188.520 166.419  1.00  1.110          C  
ATOM   2039  H   LEU A 124     146.539 188.242 166.312  1.00  1.420          H  
ATOM   2040  HA  LEU A 124     144.197 189.458 166.109  1.00  0.770          H  
ATOM   2041 1HB  LEU A 124     144.082 187.993 168.741  1.00  1.330          H  
ATOM   2042 2HB  LEU A 124     143.140 189.439 168.400  1.00  1.330          H  
ATOM   2043  HG  LEU A 124     142.822 186.847 166.807  1.00  1.330          H  
ATOM   2044 1HD1 LEU A 124     140.833 186.511 168.138  1.00  1.330          H  
ATOM   2045 2HD1 LEU A 124     142.295 186.527 169.152  1.00  1.330          H  
ATOM   2046 3HD1 LEU A 124     141.232 187.955 169.099  1.00  1.330          H  
ATOM   2047 1HD2 LEU A 124     140.740 187.903 166.039  1.00  1.330          H  
ATOM   2048 2HD2 LEU A 124     141.133 189.369 166.964  1.00  1.330          H  
ATOM   2049 3HD2 LEU A 124     142.123 188.889 165.575  1.00  1.330          H  
ATOM   2050  N   MET A 125     144.911 191.430 167.197  1.00  0.700          N  
ATOM   2051  CA  MET A 125     145.252 192.765 167.694  1.00  1.500          C  
ATOM   2052  C   MET A 125     144.063 193.545 168.341  1.00  1.640          C  
ATOM   2053  O   MET A 125     143.295 194.139 167.584  1.00  1.450          O  
ATOM   2054  CB  MET A 125     145.815 193.579 166.511  1.00  1.780          C  
ATOM   2055  CG  MET A 125     147.091 192.997 165.876  1.00  1.780          C  
ATOM   2056  SD  MET A 125     148.549 193.043 166.963  1.00  1.780          S  
ATOM   2057  CE  MET A 125     149.146 194.745 166.775  1.00  1.780          C  
ATOM   2058  H   MET A 125     144.254 191.382 166.427  1.00  0.840          H  
ATOM   2059  HA  MET A 125     146.036 192.661 168.451  1.00  1.800          H  
ATOM   2060 1HB  MET A 125     145.064 193.620 165.721  1.00  2.140          H  
ATOM   2061 2HB  MET A 125     146.015 194.601 166.805  1.00  2.140          H  
ATOM   2062 1HG  MET A 125     146.923 191.967 165.568  1.00  2.140          H  
ATOM   2063 2HG  MET A 125     147.318 193.577 164.996  1.00  2.140          H  
ATOM   2064 1HE  MET A 125     150.021 194.896 167.411  1.00  2.140          H  
ATOM   2065 2HE  MET A 125     149.413 194.939 165.750  1.00  2.140          H  
ATOM   2066 3HE  MET A 125     148.380 195.438 167.050  1.00  2.140          H  
ATOM   2067  N   PRO A 126     143.758 193.452 169.656  1.00  2.010          N  
ATOM   2068  CA  PRO A 126     142.775 194.247 170.402  1.00  2.270          C  
ATOM   2069  C   PRO A 126     143.337 195.632 170.818  1.00  2.650          C  
ATOM   2070  O   PRO A 126     143.790 195.802 171.953  1.00  2.710          O  
ATOM   2071  CB  PRO A 126     142.465 193.361 171.624  1.00  3.410          C  
ATOM   2072  CG  PRO A 126     143.036 192.005 171.266  1.00  3.410          C  
ATOM   2073  CD  PRO A 126     144.239 192.345 170.446  1.00  3.410          C  
ATOM   2074  HA  PRO A 126     141.895 194.408 169.784  1.00  2.720          H  
ATOM   2075 1HB  PRO A 126     142.908 193.779 172.531  1.00  4.090          H  
ATOM   2076 2HB  PRO A 126     141.373 193.331 171.787  1.00  4.090          H  
ATOM   2077 1HG  PRO A 126     143.298 191.449 172.177  1.00  4.090          H  
ATOM   2078 2HG  PRO A 126     142.304 191.397 170.714  1.00  4.090          H  
ATOM   2079 1HD  PRO A 126     144.957 192.713 171.125  1.00  4.090          H  
ATOM   2080 2HD  PRO A 126     144.588 191.504 169.890  1.00  4.090          H  
ATOM   2081  N   PHE A 127     143.391 196.574 169.875  1.00  3.070          N  
ATOM   2082  CA  PHE A 127     143.992 197.889 170.162  1.00  3.540          C  
ATOM   2083  C   PHE A 127     143.078 199.098 170.209  1.00  3.820          C  
ATOM   2084  O   PHE A 127     142.200 199.280 169.357  1.00  3.520          O  
ATOM   2085  CB  PHE A 127     145.084 198.176 169.155  1.00  4.770          C  
ATOM   2086  CG  PHE A 127     146.303 197.458 169.446  1.00  4.770          C  
ATOM   2087  CD1 PHE A 127     146.445 196.153 169.247  1.00  4.770          C  
ATOM   2088  CD2 PHE A 127     147.330 198.155 169.929  1.00  4.770          C  
ATOM   2089  CE1 PHE A 127     147.598 195.553 169.555  1.00  4.770          C  
ATOM   2090  CE2 PHE A 127     148.513 197.585 170.238  1.00  4.770          C  
ATOM   2091  CZ  PHE A 127     148.654 196.284 170.057  1.00  4.770          C  
ATOM   2092  H   PHE A 127     142.991 196.384 168.967  1.00  3.680          H  
ATOM   2093  HA  PHE A 127     144.463 197.824 171.141  1.00  4.250          H  
ATOM   2094 1HB  PHE A 127     144.752 197.906 168.163  1.00  5.720          H  
ATOM   2095 2HB  PHE A 127     145.300 199.248 169.147  1.00  5.720          H  
ATOM   2096  HD1 PHE A 127     145.633 195.592 168.855  1.00  5.720          H  
ATOM   2097  HD2 PHE A 127     147.179 199.193 170.068  1.00  5.720          H  
ATOM   2098  HE1 PHE A 127     147.685 194.490 169.393  1.00  5.720          H  
ATOM   2099  HE2 PHE A 127     149.336 198.178 170.635  1.00  5.720          H  
ATOM   2100  HZ  PHE A 127     149.593 195.828 170.303  1.00  5.720          H  
ATOM   2101  N   GLY A 128     143.406 199.980 171.162  1.00  4.440          N  
ATOM   2102  CA  GLY A 128     142.756 201.261 171.403  1.00  4.810          C  
ATOM   2103  C   GLY A 128     143.473 202.520 170.875  1.00  5.660          C  
ATOM   2104  O   GLY A 128     144.179 202.509 169.861  1.00  6.220          O  
ATOM   2105  H   GLY A 128     144.104 199.682 171.850  1.00  5.330          H  
ATOM   2106 1HA  GLY A 128     141.750 201.225 170.991  1.00  5.770          H  
ATOM   2107 2HA  GLY A 128     142.626 201.370 172.479  1.00  5.770          H  
ATOM   2108  N   CYS A 129     143.263 203.614 171.608  1.00  5.580          N  
ATOM   2109  CA  CYS A 129     143.698 204.956 171.237  1.00  6.170          C  
ATOM   2110  C   CYS A 129     145.175 205.160 170.970  1.00  6.630          C  
ATOM   2111  O   CYS A 129     146.041 204.693 171.708  1.00  6.630          O  
ATOM   2112  CB  CYS A 129     143.281 205.934 172.330  1.00  8.400          C  
ATOM   2113  SG  CYS A 129     141.497 206.099 172.498  1.00  8.400          S  
ATOM   2114  H   CYS A 129     142.714 203.506 172.450  1.00  6.700          H  
ATOM   2115  HA  CYS A 129     143.175 205.223 170.332  1.00  7.400          H  
ATOM   2116 1HB  CYS A 129     143.686 205.608 173.288  1.00 10.080          H  
ATOM   2117 2HB  CYS A 129     143.692 206.918 172.120  1.00 10.080          H  
ATOM   2118  HG  CYS A 129     141.282 206.618 171.297  1.00 10.080          H  
ATOM   2119  N   LEU A 130     145.412 205.913 169.892  1.00  7.150          N  
ATOM   2120  CA  LEU A 130     146.680 206.365 169.342  1.00  7.750          C  
ATOM   2121  C   LEU A 130     147.588 205.281 168.768  1.00  7.240          C  
ATOM   2122  O   LEU A 130     148.657 205.590 168.239  1.00  7.810          O  
ATOM   2123  CB  LEU A 130     147.475 207.096 170.429  1.00 10.610          C  
ATOM   2124  CG  LEU A 130     146.740 208.198 171.247  1.00 10.610          C  
ATOM   2125  CD1 LEU A 130     147.729 208.769 172.228  1.00 10.610          C  
ATOM   2126  CD2 LEU A 130     146.156 209.264 170.345  1.00 10.610          C  
ATOM   2127  H   LEU A 130     144.621 206.262 169.346  1.00  8.580          H  
ATOM   2128  HA  LEU A 130     146.456 207.058 168.533  1.00  9.300          H  
ATOM   2129 1HB  LEU A 130     147.881 206.362 171.129  1.00 12.730          H  
ATOM   2130 2HB  LEU A 130     148.299 207.582 169.944  1.00 12.730          H  
ATOM   2131  HG  LEU A 130     145.943 207.748 171.820  1.00 12.730          H  
ATOM   2132 1HD1 LEU A 130     147.256 209.519 172.852  1.00 12.730          H  
ATOM   2133 2HD1 LEU A 130     148.096 207.963 172.849  1.00 12.730          H  
ATOM   2134 3HD1 LEU A 130     148.560 209.218 171.694  1.00 12.730          H  
ATOM   2135 1HD2 LEU A 130     145.653 210.017 170.946  1.00 12.730          H  
ATOM   2136 2HD2 LEU A 130     146.943 209.735 169.781  1.00 12.730          H  
ATOM   2137 3HD2 LEU A 130     145.433 208.826 169.659  1.00 12.730          H  
ATOM   2138  N   LEU A 131     147.162 204.023 168.747  1.00  6.240          N  
ATOM   2139  CA  LEU A 131     148.020 202.980 168.193  1.00  5.750          C  
ATOM   2140  C   LEU A 131     147.798 202.788 166.703  1.00  6.060          C  
ATOM   2141  O   LEU A 131     147.536 201.684 166.220  1.00  5.550          O  
ATOM   2142  CB  LEU A 131     147.802 201.693 168.998  1.00  8.250          C  
ATOM   2143  CG  LEU A 131     148.732 201.474 170.265  1.00  8.250          C  
ATOM   2144  CD1 LEU A 131     150.059 200.978 169.768  1.00  8.250          C  
ATOM   2145  CD2 LEU A 131     148.906 202.770 171.083  1.00  8.250          C  
ATOM   2146  H   LEU A 131     146.245 203.759 169.131  1.00  7.490          H  
ATOM   2147  HA  LEU A 131     149.052 203.295 168.311  1.00  6.900          H  
ATOM   2148 1HB  LEU A 131     146.763 201.687 169.350  1.00  9.900          H  
ATOM   2149 2HB  LEU A 131     147.937 200.838 168.337  1.00  9.900          H  
ATOM   2150  HG  LEU A 131     148.306 200.737 170.917  1.00  9.900          H  
ATOM   2151 1HD1 LEU A 131     150.722 200.802 170.613  1.00  9.900          H  
ATOM   2152 2HD1 LEU A 131     149.913 200.051 169.221  1.00  9.900          H  
ATOM   2153 3HD1 LEU A 131     150.501 201.695 169.108  1.00  9.900          H  
ATOM   2154 1HD2 LEU A 131     149.553 202.578 171.937  1.00  9.900          H  
ATOM   2155 2HD2 LEU A 131     149.346 203.551 170.491  1.00  9.900          H  
ATOM   2156 3HD2 LEU A 131     147.934 203.103 171.440  1.00  9.900          H  
ATOM   2157  N   ASP A 132     148.044 203.858 165.957  1.00  7.060          N  
ATOM   2158  CA  ASP A 132     147.795 203.919 164.514  1.00  7.660          C  
ATOM   2159  C   ASP A 132     148.593 202.910 163.727  1.00  7.980          C  
ATOM   2160  O   ASP A 132     148.174 202.508 162.647  1.00  8.600          O  
ATOM   2161  CB  ASP A 132     148.066 205.301 163.938  1.00 10.480          C  
ATOM   2162  CG  ASP A 132     147.081 206.326 164.311  1.00 10.480          C  
ATOM   2163  OD1 ASP A 132     146.073 205.997 164.822  1.00 10.480          O  
ATOM   2164  OD2 ASP A 132     147.310 207.485 164.053  1.00 10.480          O  
ATOM   2165  H   ASP A 132     148.338 204.691 166.475  1.00  8.470          H  
ATOM   2166  HA  ASP A 132     146.742 203.699 164.344  1.00  9.190          H  
ATOM   2167 1HB  ASP A 132     149.072 205.643 164.216  1.00 12.580          H  
ATOM   2168 2HB  ASP A 132     148.017 205.222 162.859  1.00 12.580          H  
ATOM   2169  N   TYR A 133     149.686 202.433 164.315  1.00  7.680          N  
ATOM   2170  CA  TYR A 133     150.654 201.490 163.743  1.00  8.080          C  
ATOM   2171  C   TYR A 133     149.992 200.203 163.272  1.00  7.710          C  
ATOM   2172  O   TYR A 133     150.528 199.464 162.451  1.00  8.260          O  
ATOM   2173  CB  TYR A 133     151.681 201.178 164.817  1.00 11.150          C  
ATOM   2174  CG  TYR A 133     152.689 202.272 165.054  1.00 11.150          C  
ATOM   2175  CD1 TYR A 133     152.353 203.461 165.691  1.00 11.150          C  
ATOM   2176  CD2 TYR A 133     153.980 202.053 164.684  1.00 11.150          C  
ATOM   2177  CE1 TYR A 133     153.334 204.402 165.931  1.00 11.150          C  
ATOM   2178  CE2 TYR A 133     154.936 202.983 164.937  1.00 11.150          C  
ATOM   2179  CZ  TYR A 133     154.636 204.137 165.560  1.00 11.150          C  
ATOM   2180  OH  TYR A 133     155.644 205.035 165.813  1.00 11.150          O  
ATOM   2181  H   TYR A 133     149.876 202.805 165.230  1.00  9.220          H  
ATOM   2182  HA  TYR A 133     151.146 201.952 162.894  1.00  9.700          H  
ATOM   2183 1HB  TYR A 133     151.174 200.971 165.762  1.00 13.380          H  
ATOM   2184 2HB  TYR A 133     152.228 200.274 164.536  1.00 13.380          H  
ATOM   2185  HD1 TYR A 133     151.338 203.667 166.008  1.00 13.380          H  
ATOM   2186  HD2 TYR A 133     154.253 201.118 164.194  1.00 13.380          H  
ATOM   2187  HE1 TYR A 133     153.085 205.337 166.426  1.00 13.380          H  
ATOM   2188  HE2 TYR A 133     155.949 202.798 164.644  1.00 13.380          H  
ATOM   2189  HH  TYR A 133     155.309 205.741 166.382  1.00 13.380          H  
ATOM   2190  N   VAL A 134     148.823 199.929 163.820  1.00  6.860          N  
ATOM   2191  CA  VAL A 134     148.035 198.777 163.466  1.00  6.590          C  
ATOM   2192  C   VAL A 134     147.569 198.877 161.995  1.00  6.550          C  
ATOM   2193  O   VAL A 134     147.424 197.851 161.328  1.00  6.510          O  
ATOM   2194  CB  VAL A 134     146.845 198.648 164.429  1.00  9.330          C  
ATOM   2195  CG1 VAL A 134     145.919 197.568 163.978  1.00  9.330          C  
ATOM   2196  CG2 VAL A 134     147.357 198.345 165.847  1.00  9.330          C  
ATOM   2197  H   VAL A 134     148.451 200.588 164.509  1.00  8.230          H  
ATOM   2198  HA  VAL A 134     148.654 197.890 163.573  1.00  7.910          H  
ATOM   2199  HB  VAL A 134     146.298 199.579 164.430  1.00 11.200          H  
ATOM   2200 1HG1 VAL A 134     145.103 197.516 164.666  1.00 11.200          H  
ATOM   2201 2HG1 VAL A 134     145.535 197.787 162.988  1.00 11.200          H  
ATOM   2202 3HG1 VAL A 134     146.439 196.609 163.957  1.00 11.200          H  
ATOM   2203 1HG2 VAL A 134     146.516 198.269 166.524  1.00 11.200          H  
ATOM   2204 2HG2 VAL A 134     147.902 197.411 165.840  1.00 11.200          H  
ATOM   2205 3HG2 VAL A 134     148.016 199.143 166.182  1.00 11.200          H  
ATOM   2206  N   ARG A 135     147.211 200.096 161.542  1.00  6.640          N  
ATOM   2207  CA  ARG A 135     146.684 200.361 160.200  1.00  6.880          C  
ATOM   2208  C   ARG A 135     147.787 200.465 159.100  1.00  6.940          C  
ATOM   2209  O   ARG A 135     148.768 201.186 159.284  1.00  7.070          O  
ATOM   2210  CB  ARG A 135     145.892 201.670 160.242  1.00  9.540          C  
ATOM   2211  CG  ARG A 135     145.208 202.082 158.950  1.00  9.540          C  
ATOM   2212  CD  ARG A 135     144.416 203.309 159.099  1.00  9.540          C  
ATOM   2213  NE  ARG A 135     143.798 203.691 157.832  1.00  9.540          N  
ATOM   2214  CZ  ARG A 135     143.024 204.779 157.634  1.00  9.540          C  
ATOM   2215  NH1 ARG A 135     142.761 205.613 158.628  1.00  9.540          N  
ATOM   2216  NH2 ARG A 135     142.528 205.009 156.430  1.00  9.540          N  
ATOM   2217  H   ARG A 135     147.372 200.917 162.130  1.00  7.970          H  
ATOM   2218  HA  ARG A 135     145.996 199.555 159.993  1.00  8.260          H  
ATOM   2219 1HB  ARG A 135     145.132 201.602 161.015  1.00 11.440          H  
ATOM   2220 2HB  ARG A 135     146.567 202.480 160.524  1.00 11.440          H  
ATOM   2221 1HG  ARG A 135     145.950 202.256 158.170  1.00 11.440          H  
ATOM   2222 2HG  ARG A 135     144.521 201.303 158.637  1.00 11.440          H  
ATOM   2223 1HD  ARG A 135     143.629 203.141 159.833  1.00 11.440          H  
ATOM   2224 2HD  ARG A 135     145.069 204.116 159.429  1.00 11.440          H  
ATOM   2225  HE  ARG A 135     143.979 203.074 157.014  1.00 11.440          H  
ATOM   2226 1HH1 ARG A 135     143.138 205.444 159.548  1.00 11.440          H  
ATOM   2227 2HH1 ARG A 135     142.181 206.425 158.468  1.00 11.440          H  
ATOM   2228 1HH2 ARG A 135     142.731 204.367 155.668  1.00 11.440          H  
ATOM   2229 2HH2 ARG A 135     141.949 205.816 156.264  1.00 11.440          H  
ATOM   2230  N   GLU A 136     147.627 199.803 157.932  1.00  7.400          N  
ATOM   2231  CA  GLU A 136     146.480 198.972 157.568  1.00  6.890          C  
ATOM   2232  C   GLU A 136     146.682 197.610 158.154  1.00  6.620          C  
ATOM   2233  O   GLU A 136     147.810 197.158 158.304  1.00  6.940          O  
ATOM   2234  CB  GLU A 136     146.314 198.837 156.047  1.00  9.850          C  
ATOM   2235  CG  GLU A 136     146.069 200.138 155.322  1.00  9.850          C  
ATOM   2236  CD  GLU A 136     144.810 200.812 155.749  1.00  9.850          C  
ATOM   2237  OE1 GLU A 136     143.945 200.157 156.288  1.00  9.850          O  
ATOM   2238  OE2 GLU A 136     144.715 202.002 155.571  1.00  9.850          O  
ATOM   2239  H   GLU A 136     148.387 199.867 157.236  1.00  8.880          H  
ATOM   2240  HA  GLU A 136     145.562 199.392 157.955  1.00  8.270          H  
ATOM   2241 1HB  GLU A 136     147.217 198.383 155.626  1.00 11.820          H  
ATOM   2242 2HB  GLU A 136     145.483 198.167 155.828  1.00 11.820          H  
ATOM   2243 1HG  GLU A 136     146.909 200.806 155.512  1.00 11.820          H  
ATOM   2244 2HG  GLU A 136     146.030 199.942 154.252  1.00 11.820          H  
ATOM   2245  N   HIS A 137     145.615 196.870 158.371  1.00  6.090          N  
ATOM   2246  CA  HIS A 137     145.849 195.539 158.886  1.00  5.880          C  
ATOM   2247  C   HIS A 137     146.587 194.739 157.826  1.00  5.940          C  
ATOM   2248  O   HIS A 137     147.456 193.917 158.124  1.00  5.570          O  
ATOM   2249  CB  HIS A 137     144.546 194.888 159.321  1.00  8.320          C  
ATOM   2250  CG  HIS A 137     144.012 195.481 160.588  1.00  8.320          C  
ATOM   2251  ND1 HIS A 137     143.278 196.660 160.628  1.00  8.320          N  
ATOM   2252  CD2 HIS A 137     144.100 195.051 161.863  1.00  8.320          C  
ATOM   2253  CE1 HIS A 137     142.947 196.909 161.883  1.00  8.320          C  
ATOM   2254  NE2 HIS A 137     143.443 195.948 162.633  1.00  8.320          N  
ATOM   2255  H   HIS A 137     144.685 197.230 158.220  1.00  7.310          H  
ATOM   2256  HA  HIS A 137     146.490 195.617 159.759  1.00  7.060          H  
ATOM   2257 1HB  HIS A 137     143.802 195.010 158.541  1.00  9.980          H  
ATOM   2258 2HB  HIS A 137     144.700 193.822 159.478  1.00  9.980          H  
ATOM   2259  HD1 HIS A 137     142.807 197.091 159.861  1.00  9.980          H  
ATOM   2260  HD2 HIS A 137     144.565 194.186 162.326  1.00  9.980          H  
ATOM   2261  HE1 HIS A 137     142.363 197.789 162.143  1.00  9.980          H  
ATOM   2262  N   LYS A 138     146.318 195.071 156.563  1.00  6.460          N  
ATOM   2263  CA  LYS A 138     146.957 194.459 155.410  1.00  6.690          C  
ATOM   2264  C   LYS A 138     148.484 194.650 155.391  1.00  6.620          C  
ATOM   2265  O   LYS A 138     149.158 193.951 154.642  1.00  6.650          O  
ATOM   2266  CB  LYS A 138     146.346 194.992 154.120  1.00  9.270          C  
ATOM   2267  CG  LYS A 138     144.920 194.530 153.872  1.00  9.270          C  
ATOM   2268  CD  LYS A 138     144.373 195.106 152.576  1.00  9.270          C  
ATOM   2269  CE  LYS A 138     142.948 194.624 152.305  1.00  9.270          C  
ATOM   2270  NZ  LYS A 138     142.387 195.214 151.052  1.00  9.270          N  
ATOM   2271  H   LYS A 138     145.595 195.758 156.397  1.00  7.750          H  
ATOM   2272  HA  LYS A 138     146.766 193.386 155.456  1.00  8.030          H  
ATOM   2273 1HB  LYS A 138     146.356 196.083 154.137  1.00 11.130          H  
ATOM   2274 2HB  LYS A 138     146.952 194.672 153.275  1.00 11.130          H  
ATOM   2275 1HG  LYS A 138     144.900 193.440 153.820  1.00 11.130          H  
ATOM   2276 2HG  LYS A 138     144.288 194.844 154.699  1.00 11.130          H  
ATOM   2277 1HD  LYS A 138     144.372 196.197 152.637  1.00 11.130          H  
ATOM   2278 2HD  LYS A 138     145.015 194.807 151.747  1.00 11.130          H  
ATOM   2279 1HE  LYS A 138     142.951 193.539 152.213  1.00 11.130          H  
ATOM   2280 2HE  LYS A 138     142.310 194.905 153.144  1.00 11.130          H  
ATOM   2281 1HZ  LYS A 138     141.447 194.871 150.909  1.00 11.130          H  
ATOM   2282 2HZ  LYS A 138     142.368 196.222 151.131  1.00 11.130          H  
ATOM   2283 3HZ  LYS A 138     142.964 194.950 150.266  1.00 11.130          H  
ATOM   2284  N   ASP A 139     149.025 195.604 156.179  1.00  6.550          N  
ATOM   2285  CA  ASP A 139     150.465 195.850 156.250  1.00  6.480          C  
ATOM   2286  C   ASP A 139     151.178 194.898 157.205  1.00  5.890          C  
ATOM   2287  O   ASP A 139     152.355 194.611 157.009  1.00  5.960          O  
ATOM   2288  CB  ASP A 139     150.810 197.282 156.746  1.00  9.100          C  
ATOM   2289  CG  ASP A 139     150.539 198.458 155.775  1.00  9.100          C  
ATOM   2290  OD1 ASP A 139     151.199 198.472 154.759  1.00  9.100          O  
ATOM   2291  OD2 ASP A 139     149.785 199.383 156.088  1.00  9.100          O  
ATOM   2292  H   ASP A 139     148.427 196.154 156.796  1.00  7.860          H  
ATOM   2293  HA  ASP A 139     150.882 195.714 155.255  1.00  7.780          H  
ATOM   2294 1HB  ASP A 139     150.256 197.472 157.672  1.00 10.920          H  
ATOM   2295 2HB  ASP A 139     151.866 197.305 157.012  1.00 10.920          H  
ATOM   2296  N   ASN A 140     150.514 194.452 158.282  1.00  5.330          N  
ATOM   2297  CA  ASN A 140     151.219 193.618 159.270  1.00  4.720          C  
ATOM   2298  C   ASN A 140     150.558 192.271 159.658  1.00  4.480          C  
ATOM   2299  O   ASN A 140     151.244 191.358 160.139  1.00  4.170          O  
ATOM   2300  CB  ASN A 140     151.499 194.421 160.526  1.00  6.850          C  
ATOM   2301  CG  ASN A 140     152.481 195.572 160.405  1.00  6.850          C  
ATOM   2302  OD1 ASN A 140     153.511 195.513 159.727  1.00  6.850          O  
ATOM   2303  ND2 ASN A 140     152.177 196.619 161.125  1.00  6.850          N  
ATOM   2304  H   ASN A 140     149.516 194.646 158.388  1.00  6.400          H  
ATOM   2305  HA  ASN A 140     152.190 193.355 158.849  1.00  5.660          H  
ATOM   2306 1HB  ASN A 140     150.566 194.828 160.898  1.00  8.220          H  
ATOM   2307 2HB  ASN A 140     151.882 193.756 161.265  1.00  8.220          H  
ATOM   2308 1HD2 ASN A 140     152.795 197.434 161.170  1.00  8.220          H  
ATOM   2309 2HD2 ASN A 140     151.345 196.627 161.675  1.00  8.220          H  
ATOM   2310  N   ILE A 141     149.235 192.149 159.495  1.00  4.630          N  
ATOM   2311  CA  ILE A 141     148.471 191.000 159.987  1.00  4.440          C  
ATOM   2312  C   ILE A 141     148.280 189.889 158.956  1.00  4.870          C  
ATOM   2313  O   ILE A 141     147.849 190.128 157.827  1.00  5.330          O  
ATOM   2314  CB  ILE A 141     147.098 191.478 160.573  1.00  6.290          C  
ATOM   2315  CG1 ILE A 141     147.324 192.244 161.937  1.00  6.290          C  
ATOM   2316  CG2 ILE A 141     146.088 190.329 160.755  1.00  6.290          C  
ATOM   2317  CD1 ILE A 141     147.574 193.738 161.826  1.00  6.290          C  
ATOM   2318  H   ILE A 141     148.695 192.887 159.046  1.00  5.560          H  
ATOM   2319  HA  ILE A 141     149.025 190.563 160.808  1.00  5.330          H  
ATOM   2320  HB  ILE A 141     146.667 192.195 159.880  1.00  7.550          H  
ATOM   2321 1HG1 ILE A 141     146.447 192.095 162.565  1.00  7.550          H  
ATOM   2322 2HG1 ILE A 141     148.174 191.798 162.434  1.00  7.550          H  
ATOM   2323 1HG2 ILE A 141     145.152 190.723 161.142  1.00  7.550          H  
ATOM   2324 2HG2 ILE A 141     145.893 189.850 159.804  1.00  7.550          H  
ATOM   2325 3HG2 ILE A 141     146.484 189.591 161.458  1.00  7.550          H  
ATOM   2326 1HD1 ILE A 141     147.714 194.167 162.811  1.00  7.550          H  
ATOM   2327 2HD1 ILE A 141     148.442 193.941 161.235  1.00  7.550          H  
ATOM   2328 3HD1 ILE A 141     146.736 194.186 161.372  1.00  7.550          H  
ATOM   2329  N   GLY A 142     148.577 188.653 159.372  1.00  4.760          N  
ATOM   2330  CA  GLY A 142     148.446 187.505 158.482  1.00  5.300          C  
ATOM   2331  C   GLY A 142     147.038 187.466 157.902  1.00  5.620          C  
ATOM   2332  O   GLY A 142     146.057 187.742 158.599  1.00  5.130          O  
ATOM   2333  H   GLY A 142     148.941 188.530 160.326  1.00  5.710          H  
ATOM   2334 1HA  GLY A 142     149.182 187.574 157.680  1.00  6.360          H  
ATOM   2335 2HA  GLY A 142     148.647 186.585 159.039  1.00  6.360          H  
ATOM   2336  N   SER A 143     146.925 187.089 156.625  1.00  6.460          N  
ATOM   2337  CA  SER A 143     145.634 187.126 155.940  1.00  6.800          C  
ATOM   2338  C   SER A 143     144.561 186.244 156.554  1.00  6.600          C  
ATOM   2339  O   SER A 143     143.377 186.585 156.499  1.00  6.430          O  
ATOM   2340  CB  SER A 143     145.827 186.760 154.480  1.00  9.380          C  
ATOM   2341  OG  SER A 143     146.248 185.434 154.339  1.00  9.380          O  
ATOM   2342  H   SER A 143     147.745 186.818 156.103  1.00  7.750          H  
ATOM   2343  HA  SER A 143     145.281 188.156 155.978  1.00  8.160          H  
ATOM   2344 1HB  SER A 143     144.889 186.905 153.946  1.00 11.260          H  
ATOM   2345 2HB  SER A 143     146.563 187.427 154.034  1.00 11.260          H  
ATOM   2346  HG  SER A 143     146.309 185.274 153.393  1.00 11.260          H  
ATOM   2347  N   GLN A 144     144.962 185.186 157.250  1.00  6.600          N  
ATOM   2348  CA  GLN A 144     144.026 184.263 157.885  1.00  6.600          C  
ATOM   2349  C   GLN A 144     143.192 184.934 158.973  1.00  5.800          C  
ATOM   2350  O   GLN A 144     142.176 184.392 159.409  1.00  5.820          O  
ATOM   2351  CB  GLN A 144     144.763 183.077 158.509  1.00  9.240          C  
ATOM   2352  CG  GLN A 144     145.516 182.200 157.537  1.00  9.240          C  
ATOM   2353  CD  GLN A 144     146.950 182.675 157.349  1.00  9.240          C  
ATOM   2354  OE1 GLN A 144     147.250 183.869 157.512  1.00  9.240          O  
ATOM   2355  NE2 GLN A 144     147.838 181.753 157.012  1.00  9.240          N  
ATOM   2356  H   GLN A 144     145.956 184.960 157.273  1.00  7.920          H  
ATOM   2357  HA  GLN A 144     143.347 183.893 157.123  1.00  7.920          H  
ATOM   2358 1HB  GLN A 144     145.491 183.451 159.203  1.00 11.090          H  
ATOM   2359 2HB  GLN A 144     144.064 182.461 159.072  1.00 11.090          H  
ATOM   2360 1HG  GLN A 144     145.535 181.180 157.921  1.00 11.090          H  
ATOM   2361 2HG  GLN A 144     145.012 182.231 156.571  1.00 11.090          H  
ATOM   2362 1HE2 GLN A 144     148.796 182.005 156.874  1.00 11.090          H  
ATOM   2363 2HE2 GLN A 144     147.554 180.800 156.892  1.00 11.090          H  
ATOM   2364  N   TYR A 145     143.660 186.076 159.474  1.00  5.160          N  
ATOM   2365  CA  TYR A 145     142.981 186.766 160.553  1.00  4.430          C  
ATOM   2366  C   TYR A 145     142.453 188.123 160.123  1.00  4.120          C  
ATOM   2367  O   TYR A 145     142.047 188.953 160.955  1.00  3.380          O  
ATOM   2368  CB  TYR A 145     143.958 186.871 161.698  1.00  6.490          C  
ATOM   2369  CG  TYR A 145     144.482 185.509 162.012  1.00  6.490          C  
ATOM   2370  CD1 TYR A 145     145.752 185.166 161.575  1.00  6.490          C  
ATOM   2371  CD2 TYR A 145     143.700 184.579 162.675  1.00  6.490          C  
ATOM   2372  CE1 TYR A 145     146.238 183.913 161.805  1.00  6.490          C  
ATOM   2373  CE2 TYR A 145     144.199 183.322 162.909  1.00  6.490          C  
ATOM   2374  CZ  TYR A 145     145.466 182.991 162.475  1.00  6.490          C  
ATOM   2375  OH  TYR A 145     145.968 181.736 162.707  1.00  6.490          O  
ATOM   2376  H   TYR A 145     144.507 186.495 159.077  1.00  6.190          H  
ATOM   2377  HA  TYR A 145     142.128 186.167 160.868  1.00  5.320          H  
ATOM   2378 1HB  TYR A 145     144.795 187.521 161.428  1.00  7.790          H  
ATOM   2379 2HB  TYR A 145     143.469 187.276 162.579  1.00  7.790          H  
ATOM   2380  HD1 TYR A 145     146.366 185.898 161.039  1.00  7.790          H  
ATOM   2381  HD2 TYR A 145     142.699 184.840 163.009  1.00  7.790          H  
ATOM   2382  HE1 TYR A 145     147.238 183.650 161.455  1.00  7.790          H  
ATOM   2383  HE2 TYR A 145     143.591 182.584 163.431  1.00  7.790          H  
ATOM   2384  HH  TYR A 145     146.777 181.618 162.200  1.00  7.790          H  
ATOM   2385  N   LEU A 146     142.510 188.389 158.826  1.00  4.820          N  
ATOM   2386  CA  LEU A 146     142.083 189.677 158.350  1.00  4.800          C  
ATOM   2387  C   LEU A 146     140.598 189.801 158.617  1.00  4.620          C  
ATOM   2388  O   LEU A 146     139.841 188.843 158.472  1.00  5.190          O  
ATOM   2389  CB  LEU A 146     142.399 189.867 156.855  1.00  6.730          C  
ATOM   2390  CG  LEU A 146     142.280 191.338 156.279  1.00  6.730          C  
ATOM   2391  CD1 LEU A 146     143.411 192.236 156.868  1.00  6.730          C  
ATOM   2392  CD2 LEU A 146     142.357 191.296 154.762  1.00  6.730          C  
ATOM   2393  H   LEU A 146     142.832 187.685 158.154  1.00  5.780          H  
ATOM   2394  HA  LEU A 146     142.600 190.439 158.924  1.00  5.760          H  
ATOM   2395 1HB  LEU A 146     143.414 189.522 156.685  1.00  8.070          H  
ATOM   2396 2HB  LEU A 146     141.726 189.225 156.286  1.00  8.070          H  
ATOM   2397  HG  LEU A 146     141.334 191.765 156.567  1.00  8.070          H  
ATOM   2398 1HD1 LEU A 146     143.318 193.246 156.469  1.00  8.070          H  
ATOM   2399 2HD1 LEU A 146     143.350 192.280 157.944  1.00  8.070          H  
ATOM   2400 3HD1 LEU A 146     144.384 191.827 156.585  1.00  8.070          H  
ATOM   2401 1HD2 LEU A 146     142.262 192.304 154.367  1.00  8.070          H  
ATOM   2402 2HD2 LEU A 146     143.314 190.873 154.451  1.00  8.070          H  
ATOM   2403 3HD2 LEU A 146     141.544 190.677 154.378  1.00  8.070          H  
ATOM   2404  N   LEU A 147     140.209 190.993 159.024  1.00  3.890          N  
ATOM   2405  CA  LEU A 147     138.845 191.416 159.339  1.00  3.660          C  
ATOM   2406  C   LEU A 147     138.303 190.857 160.657  1.00  3.180          C  
ATOM   2407  O   LEU A 147     137.135 191.079 160.971  1.00  3.160          O  
ATOM   2408  CB  LEU A 147     137.870 190.955 158.231  1.00  5.220          C  
ATOM   2409  CG  LEU A 147     138.246 191.251 156.726  1.00  5.220          C  
ATOM   2410  CD1 LEU A 147     137.146 190.717 155.839  1.00  5.220          C  
ATOM   2411  CD2 LEU A 147     138.472 192.726 156.506  1.00  5.220          C  
ATOM   2412  H   LEU A 147     140.943 191.676 159.119  1.00  4.670          H  
ATOM   2413  HA  LEU A 147     138.820 192.497 159.411  1.00  4.390          H  
ATOM   2414 1HB  LEU A 147     137.691 189.887 158.336  1.00  6.260          H  
ATOM   2415 2HB  LEU A 147     136.920 191.454 158.415  1.00  6.260          H  
ATOM   2416  HG  LEU A 147     139.147 190.714 156.464  1.00  6.260          H  
ATOM   2417 1HD1 LEU A 147     137.406 190.890 154.796  1.00  6.260          H  
ATOM   2418 2HD1 LEU A 147     137.031 189.646 156.012  1.00  6.260          H  
ATOM   2419 3HD1 LEU A 147     136.213 191.225 156.070  1.00  6.260          H  
ATOM   2420 1HD2 LEU A 147     138.733 192.902 155.464  1.00  6.260          H  
ATOM   2421 2HD2 LEU A 147     137.570 193.284 156.755  1.00  6.260          H  
ATOM   2422 3HD2 LEU A 147     139.275 193.044 157.124  1.00  6.260          H  
ATOM   2423  N   ASN A 148     139.148 190.198 161.470  1.00  2.800          N  
ATOM   2424  CA  ASN A 148     138.706 189.724 162.788  1.00  2.420          C  
ATOM   2425  C   ASN A 148     139.288 190.560 163.937  1.00  1.610          C  
ATOM   2426  O   ASN A 148     139.206 190.195 165.112  1.00  1.390          O  
ATOM   2427  CB  ASN A 148     138.991 188.240 162.946  1.00  3.540          C  
ATOM   2428  CG  ASN A 148     138.091 187.395 162.044  1.00  3.540          C  
ATOM   2429  OD1 ASN A 148     136.902 187.704 161.885  1.00  3.540          O  
ATOM   2430  ND2 ASN A 148     138.614 186.336 161.472  1.00  3.540          N  
ATOM   2431  H   ASN A 148     140.105 189.987 161.165  1.00  3.360          H  
ATOM   2432  HA  ASN A 148     137.625 189.846 162.844  1.00  2.900          H  
ATOM   2433 1HB  ASN A 148     140.036 188.043 162.688  1.00  4.250          H  
ATOM   2434 2HB  ASN A 148     138.842 187.942 163.984  1.00  4.250          H  
ATOM   2435 1HD2 ASN A 148     138.047 185.762 160.880  1.00  4.250          H  
ATOM   2436 2HD2 ASN A 148     139.565 186.085 161.619  1.00  4.250          H  
ATOM   2437  N   TRP A 149     139.844 191.706 163.582  1.00  1.440          N  
ATOM   2438  CA  TRP A 149     140.473 192.636 164.507  1.00  0.870          C  
ATOM   2439  C   TRP A 149     139.510 193.192 165.551  1.00  0.600          C  
ATOM   2440  O   TRP A 149     138.310 193.304 165.312  1.00  0.920          O  
ATOM   2441  CB  TRP A 149     141.114 193.778 163.730  1.00  1.450          C  
ATOM   2442  CG  TRP A 149     140.203 194.547 162.789  1.00  1.450          C  
ATOM   2443  CD1 TRP A 149     139.190 195.393 163.128  1.00  1.450          C  
ATOM   2444  CD2 TRP A 149     140.285 194.595 161.344  1.00  1.450          C  
ATOM   2445  NE1 TRP A 149     138.634 195.944 161.998  1.00  1.450          N  
ATOM   2446  CE2 TRP A 149     139.297 195.479 160.908  1.00  1.450          C  
ATOM   2447  CE3 TRP A 149     141.116 193.988 160.400  1.00  1.450          C  
ATOM   2448  CZ2 TRP A 149     139.118 195.772 159.579  1.00  1.450          C  
ATOM   2449  CZ3 TRP A 149     140.937 194.302 159.065  1.00  1.450          C  
ATOM   2450  CH2 TRP A 149     139.964 195.172 158.673  1.00  1.450          C  
ATOM   2451  H   TRP A 149     139.852 191.917 162.595  1.00  1.730          H  
ATOM   2452  HA  TRP A 149     141.264 192.103 165.033  1.00  1.040          H  
ATOM   2453 1HB  TRP A 149     141.533 194.480 164.412  1.00  1.740          H  
ATOM   2454 2HB  TRP A 149     141.938 193.385 163.149  1.00  1.740          H  
ATOM   2455  HD1 TRP A 149     138.862 195.614 164.139  1.00  1.740          H  
ATOM   2456  HE1 TRP A 149     137.866 196.607 161.986  1.00  1.740          H  
ATOM   2457  HE3 TRP A 149     141.898 193.301 160.710  1.00  1.740          H  
ATOM   2458  HZ2 TRP A 149     138.349 196.466 159.238  1.00  1.740          H  
ATOM   2459  HZ3 TRP A 149     141.585 193.847 158.332  1.00  1.740          H  
ATOM   2460  HH2 TRP A 149     139.851 195.394 157.612  1.00  1.740          H  
ATOM   2461  N   CYS A 150     140.038 193.553 166.727  1.00  0.400          N  
ATOM   2462  CA  CYS A 150     139.219 194.108 167.808  1.00  0.610          C  
ATOM   2463  C   CYS A 150     139.694 195.526 168.120  1.00  1.190          C  
ATOM   2464  O   CYS A 150     139.824 195.932 169.275  1.00  1.590          O  
ATOM   2465  CB  CYS A 150     139.292 193.177 169.015  1.00  0.770          C  
ATOM   2466  SG  CYS A 150     138.649 191.531 168.656  1.00  0.770          S  
ATOM   2467  H   CYS A 150     141.050 193.483 166.892  1.00  0.480          H  
ATOM   2468  HA  CYS A 150     138.182 194.155 167.476  1.00  0.730          H  
ATOM   2469 1HB  CYS A 150     140.312 193.045 169.309  1.00  0.920          H  
ATOM   2470 2HB  CYS A 150     138.746 193.594 169.859  1.00  0.920          H  
ATOM   2471  HG  CYS A 150     139.061 191.498 167.382  1.00  0.920          H  
ATOM   2472  N   VAL A 151     140.002 196.226 167.040  1.00  1.380          N  
ATOM   2473  CA  VAL A 151     140.580 197.562 166.984  1.00  1.910          C  
ATOM   2474  C   VAL A 151     139.633 198.766 166.857  1.00  1.940          C  
ATOM   2475  O   VAL A 151     138.755 198.786 165.988  1.00  1.810          O  
ATOM   2476  CB  VAL A 151     141.541 197.555 165.787  1.00  2.460          C  
ATOM   2477  CG1 VAL A 151     142.147 198.857 165.568  1.00  2.460          C  
ATOM   2478  CG2 VAL A 151     142.593 196.556 166.061  1.00  2.460          C  
ATOM   2479  H   VAL A 151     139.814 195.756 166.166  1.00  1.660          H  
ATOM   2480  HA  VAL A 151     141.158 197.693 167.895  1.00  2.290          H  
ATOM   2481  HB  VAL A 151     140.996 197.279 164.885  1.00  2.950          H  
ATOM   2482 1HG1 VAL A 151     142.833 198.792 164.724  1.00  2.950          H  
ATOM   2483 2HG1 VAL A 151     141.398 199.616 165.356  1.00  2.950          H  
ATOM   2484 3HG1 VAL A 151     142.690 199.101 166.473  1.00  2.950          H  
ATOM   2485 1HG2 VAL A 151     143.267 196.497 165.240  1.00  2.950          H  
ATOM   2486 2HG2 VAL A 151     143.132 196.829 166.950  1.00  2.950          H  
ATOM   2487 3HG2 VAL A 151     142.139 195.610 166.201  1.00  2.950          H  
ATOM   2488  N   GLN A 152     139.851 199.760 167.738  1.00  2.260          N  
ATOM   2489  CA  GLN A 152     139.171 201.066 167.787  1.00  2.330          C  
ATOM   2490  C   GLN A 152     140.203 202.149 168.117  1.00  2.570          C  
ATOM   2491  O   GLN A 152     140.465 202.396 169.293  1.00  2.700          O  
ATOM   2492  CB  GLN A 152     138.053 201.081 168.845  1.00  3.230          C  
ATOM   2493  CG  GLN A 152     136.886 200.167 168.550  1.00  3.230          C  
ATOM   2494  CD  GLN A 152     136.028 200.699 167.418  1.00  3.230          C  
ATOM   2495  OE1 GLN A 152     135.123 201.514 167.636  1.00  3.230          O  
ATOM   2496  NE2 GLN A 152     136.331 200.276 166.204  1.00  3.230          N  
ATOM   2497  H   GLN A 152     140.614 199.606 168.407  1.00  2.710          H  
ATOM   2498  HA  GLN A 152     138.762 201.294 166.805  1.00  2.800          H  
ATOM   2499 1HB  GLN A 152     138.466 200.794 169.812  1.00  3.880          H  
ATOM   2500 2HB  GLN A 152     137.662 202.094 168.942  1.00  3.880          H  
ATOM   2501 1HG  GLN A 152     137.244 199.181 168.278  1.00  3.880          H  
ATOM   2502 2HG  GLN A 152     136.263 200.100 169.441  1.00  3.880          H  
ATOM   2503 1HE2 GLN A 152     135.813 200.596 165.412  1.00  3.880          H  
ATOM   2504 2HE2 GLN A 152     137.124 199.640 166.073  1.00  3.880          H  
ATOM   2505  N   ILE A 153     140.755 202.819 167.101  1.00  2.700          N  
ATOM   2506  CA  ILE A 153     141.875 203.737 167.334  1.00  2.130          C  
ATOM   2507  C   ILE A 153     141.637 205.231 167.091  1.00  2.550          C  
ATOM   2508  O   ILE A 153     141.368 205.652 165.968  1.00  2.940          O  
ATOM   2509  CB  ILE A 153     143.048 203.316 166.405  1.00  3.210          C  
ATOM   2510  CG1 ILE A 153     143.485 201.885 166.716  1.00  3.210          C  
ATOM   2511  CG2 ILE A 153     144.242 204.270 166.576  1.00  3.210          C  
ATOM   2512  CD1 ILE A 153     144.382 201.264 165.670  1.00  3.210          C  
ATOM   2513  H   ILE A 153     140.448 202.629 166.158  1.00  3.240          H  
ATOM   2514  HA  ILE A 153     142.192 203.617 168.369  1.00  2.560          H  
ATOM   2515  HB  ILE A 153     142.720 203.341 165.371  1.00  3.850          H  
ATOM   2516 1HG1 ILE A 153     144.043 201.890 167.625  1.00  3.850          H  
ATOM   2517 2HG1 ILE A 153     142.617 201.279 166.864  1.00  3.850          H  
ATOM   2518 1HG2 ILE A 153     145.047 203.988 165.935  1.00  3.850          H  
ATOM   2519 2HG2 ILE A 153     143.970 205.282 166.316  1.00  3.850          H  
ATOM   2520 3HG2 ILE A 153     144.578 204.242 167.604  1.00  3.850          H  
ATOM   2521 1HD1 ILE A 153     144.665 200.269 165.994  1.00  3.850          H  
ATOM   2522 2HD1 ILE A 153     143.855 201.209 164.721  1.00  3.850          H  
ATOM   2523 3HD1 ILE A 153     145.263 201.840 165.536  1.00  3.850          H  
ATOM   2524  N   ALA A 154     141.812 206.030 168.147  1.00  2.570          N  
ATOM   2525  CA  ALA A 154     141.801 207.493 168.056  1.00  3.240          C  
ATOM   2526  C   ALA A 154     143.103 207.890 167.369  1.00  3.400          C  
ATOM   2527  O   ALA A 154     144.136 207.339 167.739  1.00  3.890          O  
ATOM   2528  CB  ALA A 154     141.713 208.137 169.429  1.00  4.270          C  
ATOM   2529  H   ALA A 154     141.945 205.581 169.035  1.00  3.080          H  
ATOM   2530  HA  ALA A 154     140.960 207.807 167.436  1.00  3.890          H  
ATOM   2531 1HB  ALA A 154     141.729 209.221 169.318  1.00  5.120          H  
ATOM   2532 2HB  ALA A 154     140.787 207.835 169.912  1.00  5.120          H  
ATOM   2533 3HB  ALA A 154     142.561 207.830 170.031  1.00  5.120          H  
ATOM   2534  N   LYS A 155     143.102 208.905 166.499  1.00  3.310          N  
ATOM   2535  CA  LYS A 155     144.327 209.293 165.766  1.00  3.370          C  
ATOM   2536  C   LYS A 155     145.551 209.627 166.632  1.00  4.070          C  
ATOM   2537  O   LYS A 155     145.469 210.438 167.559  1.00  4.280          O  
ATOM   2538  CB  LYS A 155     144.028 210.514 164.868  1.00  4.690          C  
ATOM   2539  CG  LYS A 155     145.206 210.975 163.949  1.00  4.690          C  
ATOM   2540  CD  LYS A 155     145.406 210.007 162.779  1.00  4.690          C  
ATOM   2541  CE  LYS A 155     146.662 210.291 161.948  1.00  4.690          C  
ATOM   2542  NZ  LYS A 155     147.929 209.926 162.689  1.00  4.690          N  
ATOM   2543  H   LYS A 155     142.229 209.360 166.275  1.00  3.970          H  
ATOM   2544  HA  LYS A 155     144.607 208.442 165.141  1.00  4.040          H  
ATOM   2545 1HB  LYS A 155     143.177 210.289 164.229  1.00  5.630          H  
ATOM   2546 2HB  LYS A 155     143.753 211.361 165.495  1.00  5.630          H  
ATOM   2547 1HG  LYS A 155     144.975 211.960 163.547  1.00  5.630          H  
ATOM   2548 2HG  LYS A 155     146.130 211.057 164.519  1.00  5.630          H  
ATOM   2549 1HD  LYS A 155     145.490 208.990 163.147  1.00  5.630          H  
ATOM   2550 2HD  LYS A 155     144.540 210.058 162.123  1.00  5.630          H  
ATOM   2551 1HE  LYS A 155     146.606 209.683 161.050  1.00  5.630          H  
ATOM   2552 2HE  LYS A 155     146.704 211.341 161.664  1.00  5.630          H  
ATOM   2553 1HZ  LYS A 155     148.721 210.081 162.087  1.00  5.630          H  
ATOM   2554 2HZ  LYS A 155     148.080 210.465 163.556  1.00  5.630          H  
ATOM   2555 3HZ  LYS A 155     147.883 208.926 162.963  1.00  5.630          H  
ATOM   2556  N   GLY A 156     146.697 209.019 166.268  1.00  4.680          N  
ATOM   2557  CA  GLY A 156     147.998 209.179 166.918  1.00  5.420          C  
ATOM   2558  C   GLY A 156     149.085 209.717 165.968  1.00  6.340          C  
ATOM   2559  O   GLY A 156     148.856 210.652 165.185  1.00  6.600          O  
ATOM   2560  H   GLY A 156     146.678 208.367 165.475  1.00  5.620          H  
ATOM   2561 1HA  GLY A 156     147.899 209.855 167.761  1.00  6.500          H  
ATOM   2562 2HA  GLY A 156     148.316 208.215 167.316  1.00  6.500          H  
ATOM   2563  N   MET A 157     150.299 209.168 166.124  1.00  6.920          N  
ATOM   2564  CA  MET A 157     151.538 209.540 165.410  1.00  7.910          C  
ATOM   2565  C   MET A 157     151.715 208.798 164.080  1.00  7.400          C  
ATOM   2566  O   MET A 157     151.120 207.738 163.893  1.00  7.290          O  
ATOM   2567  CB  MET A 157     152.728 209.255 166.318  1.00 10.680          C  
ATOM   2568  CG  MET A 157     152.769 210.122 167.566  1.00 10.680          C  
ATOM   2569  SD  MET A 157     154.165 209.749 168.643  1.00 10.680          S  
ATOM   2570  CE  MET A 157     153.778 210.842 170.001  1.00 10.680          C  
ATOM   2571  H   MET A 157     150.361 208.412 166.791  1.00  8.300          H  
ATOM   2572  HA  MET A 157     151.501 210.607 165.189  1.00  9.490          H  
ATOM   2573 1HB  MET A 157     152.709 208.210 166.630  1.00 12.810          H  
ATOM   2574 2HB  MET A 157     153.656 209.409 165.762  1.00 12.810          H  
ATOM   2575 1HG  MET A 157     152.834 211.167 167.270  1.00 12.810          H  
ATOM   2576 2HG  MET A 157     151.851 209.993 168.136  1.00 12.810          H  
ATOM   2577 1HE  MET A 157     154.530 210.747 170.779  1.00 12.810          H  
ATOM   2578 2HE  MET A 157     153.751 211.873 169.647  1.00 12.810          H  
ATOM   2579 3HE  MET A 157     152.803 210.577 170.403  1.00 12.810          H  
ATOM   2580  N   ASN A 158     152.551 209.331 163.165  1.00  7.200          N  
ATOM   2581  CA  ASN A 158     152.791 208.613 161.906  1.00  6.800          C  
ATOM   2582  C   ASN A 158     153.857 207.533 162.089  1.00  6.710          C  
ATOM   2583  O   ASN A 158     154.449 207.429 163.164  1.00  7.230          O  
ATOM   2584  CB  ASN A 158     153.197 209.586 160.822  1.00  9.680          C  
ATOM   2585  CG  ASN A 158     152.085 210.517 160.451  1.00  9.680          C  
ATOM   2586  OD1 ASN A 158     150.906 210.136 160.408  1.00  9.680          O  
ATOM   2587  ND2 ASN A 158     152.433 211.746 160.183  1.00  9.680          N  
ATOM   2588  H   ASN A 158     153.014 210.209 163.350  1.00  8.640          H  
ATOM   2589  HA  ASN A 158     151.869 208.112 161.606  1.00  8.160          H  
ATOM   2590 1HB  ASN A 158     154.051 210.173 161.161  1.00 11.620          H  
ATOM   2591 2HB  ASN A 158     153.508 209.044 159.932  1.00 11.620          H  
ATOM   2592 1HD2 ASN A 158     151.737 212.417 159.929  1.00 11.620          H  
ATOM   2593 2HD2 ASN A 158     153.394 212.020 160.226  1.00 11.620          H  
ATOM   2594  N   TYR A 159     154.132 206.754 161.024  1.00  6.270          N  
ATOM   2595  CA  TYR A 159     155.045 205.612 161.148  1.00  6.320          C  
ATOM   2596  C   TYR A 159     155.481 204.909 159.853  1.00  5.650          C  
ATOM   2597  O   TYR A 159     154.875 205.090 158.792  1.00  4.990          O  
ATOM   2598  CB  TYR A 159     154.377 204.586 162.048  1.00  8.830          C  
ATOM   2599  CG  TYR A 159     152.996 204.269 161.597  1.00  8.830          C  
ATOM   2600  CD1 TYR A 159     152.777 203.325 160.666  1.00  8.830          C  
ATOM   2601  CD2 TYR A 159     151.952 204.963 162.116  1.00  8.830          C  
ATOM   2602  CE1 TYR A 159     151.496 203.060 160.235  1.00  8.830          C  
ATOM   2603  CE2 TYR A 159     150.723 204.741 161.691  1.00  8.830          C  
ATOM   2604  CZ  TYR A 159     150.462 203.797 160.762  1.00  8.830          C  
ATOM   2605  OH  TYR A 159     149.174 203.591 160.356  1.00  8.830          O  
ATOM   2606  H   TYR A 159     153.651 206.910 160.151  1.00  7.520          H  
ATOM   2607  HA  TYR A 159     155.950 205.972 161.638  1.00  7.580          H  
ATOM   2608 1HB  TYR A 159     154.956 203.660 162.066  1.00 10.590          H  
ATOM   2609 2HB  TYR A 159     154.323 204.972 163.038  1.00 10.590          H  
ATOM   2610  HD1 TYR A 159     153.613 202.798 160.269  1.00 10.590          H  
ATOM   2611  HD2 TYR A 159     152.116 205.719 162.869  1.00 10.590          H  
ATOM   2612  HE1 TYR A 159     151.307 202.293 159.479  1.00 10.590          H  
ATOM   2613  HE2 TYR A 159     149.947 205.322 162.096  1.00 10.590          H  
ATOM   2614  HH  TYR A 159     149.117 202.739 159.878  1.00 10.590          H  
ATOM   2615  N   LEU A 160     156.513 204.060 159.996  1.00  5.890          N  
ATOM   2616  CA  LEU A 160     157.010 203.132 158.966  1.00  5.470          C  
ATOM   2617  C   LEU A 160     156.874 201.689 159.501  1.00  4.790          C  
ATOM   2618  O   LEU A 160     157.318 201.424 160.630  1.00  4.900          O  
ATOM   2619  CB  LEU A 160     158.487 203.423 158.669  1.00  7.830          C  
ATOM   2620  CG  LEU A 160     158.838 204.863 158.207  1.00  7.830          C  
ATOM   2621  CD1 LEU A 160     160.348 204.991 158.110  1.00  7.830          C  
ATOM   2622  CD2 LEU A 160     158.191 205.165 156.862  1.00  7.830          C  
ATOM   2623  H   LEU A 160     156.955 204.034 160.903  1.00  7.070          H  
ATOM   2624  HA  LEU A 160     156.404 203.224 158.067  1.00  6.560          H  
ATOM   2625 1HB  LEU A 160     159.062 203.216 159.571  1.00  9.390          H  
ATOM   2626 2HB  LEU A 160     158.821 202.737 157.893  1.00  9.390          H  
ATOM   2627  HG  LEU A 160     158.482 205.580 158.946  1.00  9.390          H  
ATOM   2628 1HD1 LEU A 160     160.608 206.003 157.802  1.00  9.390          H  
ATOM   2629 2HD1 LEU A 160     160.796 204.784 159.083  1.00  9.390          H  
ATOM   2630 3HD1 LEU A 160     160.730 204.281 157.378  1.00  9.390          H  
ATOM   2631 1HD2 LEU A 160     158.453 206.177 156.556  1.00  9.390          H  
ATOM   2632 2HD2 LEU A 160     158.550 204.458 156.115  1.00  9.390          H  
ATOM   2633 3HD2 LEU A 160     157.108 205.090 156.943  1.00  9.390          H  
ATOM   2634  N   GLU A 161     156.279 200.760 158.699  1.00  4.400          N  
ATOM   2635  CA  GLU A 161     156.061 199.379 159.199  1.00  4.000          C  
ATOM   2636  C   GLU A 161     156.728 198.208 158.458  1.00  3.910          C  
ATOM   2637  O   GLU A 161     157.531 197.473 159.029  1.00  4.430          O  
ATOM   2638  CB  GLU A 161     154.565 199.045 159.145  1.00  5.760          C  
ATOM   2639  CG  GLU A 161     153.706 199.955 159.906  1.00  5.760          C  
ATOM   2640  CD  GLU A 161     153.964 199.952 161.352  1.00  5.760          C  
ATOM   2641  OE1 GLU A 161     153.837 198.932 161.959  1.00  5.760          O  
ATOM   2642  OE2 GLU A 161     154.298 200.980 161.862  1.00  5.760          O  
ATOM   2643  H   GLU A 161     155.962 201.025 157.778  1.00  5.280          H  
ATOM   2644  HA  GLU A 161     156.400 199.344 160.237  1.00  4.800          H  
ATOM   2645 1HB  GLU A 161     154.216 199.050 158.113  1.00  6.910          H  
ATOM   2646 2HB  GLU A 161     154.412 198.038 159.533  1.00  6.910          H  
ATOM   2647 1HG  GLU A 161     153.862 200.922 159.499  1.00  6.910          H  
ATOM   2648 2HG  GLU A 161     152.665 199.682 159.732  1.00  6.910          H  
ATOM   2649  N   ASP A 162     156.385 198.009 157.177  1.00  3.340          N  
ATOM   2650  CA  ASP A 162     156.834 196.793 156.489  1.00  3.390          C  
ATOM   2651  C   ASP A 162     156.953 196.914 154.967  1.00  3.600          C  
ATOM   2652  O   ASP A 162     156.622 197.939 154.369  1.00  3.280          O  
ATOM   2653  CB  ASP A 162     155.827 195.650 156.815  1.00  4.730          C  
ATOM   2654  CG  ASP A 162     156.383 194.180 156.696  1.00  4.730          C  
ATOM   2655  OD1 ASP A 162     157.501 194.037 156.265  1.00  4.730          O  
ATOM   2656  OD2 ASP A 162     155.679 193.249 156.980  1.00  4.730          O  
ATOM   2657  H   ASP A 162     155.766 198.652 156.706  1.00  4.010          H  
ATOM   2658  HA  ASP A 162     157.814 196.523 156.881  1.00  4.070          H  
ATOM   2659 1HB  ASP A 162     155.453 195.790 157.829  1.00  5.670          H  
ATOM   2660 2HB  ASP A 162     154.954 195.741 156.163  1.00  5.670          H  
ATOM   2661  N   ARG A 163     157.374 195.803 154.367  1.00  3.930          N  
ATOM   2662  CA  ARG A 163     157.574 195.564 152.945  1.00  5.000          C  
ATOM   2663  C   ARG A 163     156.471 194.662 152.355  1.00  5.130          C  
ATOM   2664  O   ARG A 163     156.469 194.288 151.171  1.00  5.970          O  
ATOM   2665  CB  ARG A 163     158.900 194.864 152.785  1.00  6.570          C  
ATOM   2666  CG  ARG A 163     160.161 195.743 152.676  1.00  6.570          C  
ATOM   2667  CD  ARG A 163     160.518 196.423 153.964  1.00  6.570          C  
ATOM   2668  NE  ARG A 163     161.803 197.114 153.869  1.00  6.570          N  
ATOM   2669  CZ  ARG A 163     162.313 197.966 154.783  1.00  6.570          C  
ATOM   2670  NH1 ARG A 163     161.644 198.256 155.878  1.00  6.570          N  
ATOM   2671  NH2 ARG A 163     163.500 198.514 154.573  1.00  6.570          N  
ATOM   2672  H   ARG A 163     157.642 195.045 154.993  1.00  4.720          H  
ATOM   2673  HA  ARG A 163     157.583 196.521 152.425  1.00  6.000          H  
ATOM   2674 1HB  ARG A 163     159.051 194.235 153.665  1.00  7.890          H  
ATOM   2675 2HB  ARG A 163     158.824 194.203 151.956  1.00  7.890          H  
ATOM   2676 1HG  ARG A 163     161.007 195.115 152.395  1.00  7.890          H  
ATOM   2677 2HG  ARG A 163     160.000 196.494 151.911  1.00  7.890          H  
ATOM   2678 1HD  ARG A 163     159.760 197.162 154.198  1.00  7.890          H  
ATOM   2679 2HD  ARG A 163     160.579 195.682 154.764  1.00  7.890          H  
ATOM   2680  HE  ARG A 163     162.370 196.916 153.062  1.00  7.890          H  
ATOM   2681 1HH1 ARG A 163     160.738 197.844 156.045  1.00  7.890          H  
ATOM   2682 2HH1 ARG A 163     162.034 198.898 156.555  1.00  7.890          H  
ATOM   2683 1HH2 ARG A 163     164.019 198.296 153.733  1.00  7.890          H  
ATOM   2684 2HH2 ARG A 163     163.892 199.154 155.250  1.00  7.890          H  
ATOM   2685  N   ARG A 164     155.515 194.303 153.199  1.00  4.600          N  
ATOM   2686  CA  ARG A 164     154.427 193.400 152.854  1.00  5.150          C  
ATOM   2687  C   ARG A 164     153.629 193.849 151.655  1.00  5.970          C  
ATOM   2688  O   ARG A 164     153.169 193.027 150.876  1.00  6.480          O  
ATOM   2689  CB  ARG A 164     153.492 193.226 154.023  1.00  6.990          C  
ATOM   2690  CG  ARG A 164     152.438 192.142 153.848  1.00  6.990          C  
ATOM   2691  CD  ARG A 164     151.590 192.088 155.026  1.00  6.990          C  
ATOM   2692  NE  ARG A 164     152.324 191.755 156.219  1.00  6.990          N  
ATOM   2693  CZ  ARG A 164     152.611 190.507 156.642  1.00  6.990          C  
ATOM   2694  NH1 ARG A 164     152.196 189.457 155.954  1.00  6.990          N  
ATOM   2695  NH2 ARG A 164     153.312 190.333 157.742  1.00  6.990          N  
ATOM   2696  H   ARG A 164     155.559 194.668 154.143  1.00  5.520          H  
ATOM   2697  HA  ARG A 164     154.843 192.433 152.618  1.00  6.180          H  
ATOM   2698 1HB  ARG A 164     154.076 192.985 154.912  1.00  8.390          H  
ATOM   2699 2HB  ARG A 164     152.973 194.163 154.222  1.00  8.390          H  
ATOM   2700 1HG  ARG A 164     151.799 192.369 152.993  1.00  8.390          H  
ATOM   2701 2HG  ARG A 164     152.921 191.178 153.701  1.00  8.390          H  
ATOM   2702 1HD  ARG A 164     151.217 193.062 155.163  1.00  8.390          H  
ATOM   2703 2HD  ARG A 164     150.760 191.399 154.902  1.00  8.390          H  
ATOM   2704  HE  ARG A 164     152.664 192.568 156.774  1.00  8.390          H  
ATOM   2705 1HH1 ARG A 164     151.659 189.585 155.111  1.00  8.390          H  
ATOM   2706 2HH1 ARG A 164     152.414 188.526 156.274  1.00  8.390          H  
ATOM   2707 1HH2 ARG A 164     153.640 191.144 158.266  1.00  8.390          H  
ATOM   2708 2HH2 ARG A 164     153.528 189.407 158.063  1.00  8.390          H  
ATOM   2709  N   LEU A 165     153.402 195.142 151.528  1.00  6.180          N  
ATOM   2710  CA  LEU A 165     152.618 195.641 150.418  1.00  7.050          C  
ATOM   2711  C   LEU A 165     153.453 196.379 149.373  1.00  6.990          C  
ATOM   2712  O   LEU A 165     152.892 197.178 148.620  1.00  7.500          O  
ATOM   2713  CB  LEU A 165     151.485 196.538 150.938  1.00  9.520          C  
ATOM   2714  CG  LEU A 165     150.462 195.858 151.931  1.00  9.520          C  
ATOM   2715  CD1 LEU A 165     149.458 196.898 152.397  1.00  9.520          C  
ATOM   2716  CD2 LEU A 165     149.746 194.674 151.274  1.00  9.520          C  
ATOM   2717  H   LEU A 165     153.772 195.793 152.206  1.00  7.420          H  
ATOM   2718  HA  LEU A 165     152.177 194.792 149.904  1.00  8.460          H  
ATOM   2719 1HB  LEU A 165     151.927 197.391 151.456  1.00 11.430          H  
ATOM   2720 2HB  LEU A 165     150.918 196.912 150.088  1.00 11.430          H  
ATOM   2721  HG  LEU A 165     151.001 195.502 152.808  1.00 11.430          H  
ATOM   2722 1HD1 LEU A 165     148.774 196.454 153.105  1.00 11.430          H  
ATOM   2723 2HD1 LEU A 165     149.982 197.717 152.875  1.00 11.430          H  
ATOM   2724 3HD1 LEU A 165     148.902 197.277 151.547  1.00 11.430          H  
ATOM   2725 1HD2 LEU A 165     149.056 194.233 151.994  1.00 11.430          H  
ATOM   2726 2HD2 LEU A 165     149.192 195.017 150.402  1.00 11.430          H  
ATOM   2727 3HD2 LEU A 165     150.461 193.913 150.971  1.00 11.430          H  
ATOM   2728  N   VAL A 166     154.782 196.163 149.306  1.00  6.390          N  
ATOM   2729  CA  VAL A 166     155.526 196.897 148.272  1.00  6.340          C  
ATOM   2730  C   VAL A 166     155.875 195.974 147.105  1.00  6.300          C  
ATOM   2731  O   VAL A 166     156.554 196.385 146.163  1.00  5.700          O  
ATOM   2732  CB  VAL A 166     156.837 197.566 148.803  1.00  8.900          C  
ATOM   2733  CG1 VAL A 166     156.497 198.489 149.963  1.00  8.900          C  
ATOM   2734  CG2 VAL A 166     157.906 196.545 149.170  1.00  8.900          C  
ATOM   2735  H   VAL A 166     155.252 195.500 149.940  1.00  7.670          H  
ATOM   2736  HA  VAL A 166     154.894 197.697 147.888  1.00  7.610          H  
ATOM   2737  HB  VAL A 166     157.237 198.199 148.012  1.00 10.680          H  
ATOM   2738 1HG1 VAL A 166     157.400 199.001 150.299  1.00 10.680          H  
ATOM   2739 2HG1 VAL A 166     155.763 199.224 149.635  1.00 10.680          H  
ATOM   2740 3HG1 VAL A 166     156.084 197.909 150.786  1.00 10.680          H  
ATOM   2741 1HG2 VAL A 166     158.791 197.052 149.504  1.00 10.680          H  
ATOM   2742 2HG2 VAL A 166     157.567 195.917 149.934  1.00 10.680          H  
ATOM   2743 3HG2 VAL A 166     158.152 195.948 148.301  1.00 10.680          H  
ATOM   2744  N   HIS A 167     155.465 194.713 147.204  1.00  7.060          N  
ATOM   2745  CA  HIS A 167     155.744 193.717 146.179  1.00  7.130          C  
ATOM   2746  C   HIS A 167     154.823 193.779 144.987  1.00  6.940          C  
ATOM   2747  O   HIS A 167     153.721 194.329 145.051  1.00  7.200          O  
ATOM   2748  CB  HIS A 167     155.685 192.292 146.743  1.00  9.950          C  
ATOM   2749  CG  HIS A 167     154.347 191.718 147.142  1.00  9.950          C  
ATOM   2750  ND1 HIS A 167     153.405 191.293 146.231  1.00  9.950          N  
ATOM   2751  CD2 HIS A 167     153.857 191.420 148.356  1.00  9.950          C  
ATOM   2752  CE1 HIS A 167     152.372 190.798 146.876  1.00  9.950          C  
ATOM   2753  NE2 HIS A 167     152.615 190.857 148.168  1.00  9.950          N  
ATOM   2754  H   HIS A 167     154.922 194.450 148.013  1.00  8.470          H  
ATOM   2755  HA  HIS A 167     156.745 193.875 145.791  1.00  8.560          H  
ATOM   2756 1HB  HIS A 167     156.153 191.619 146.035  1.00 11.940          H  
ATOM   2757 2HB  HIS A 167     156.243 192.265 147.643  1.00 11.940          H  
ATOM   2758  HD1 HIS A 167     153.616 190.962 145.293  1.00 11.940          H  
ATOM   2759  HD2 HIS A 167     154.266 191.536 149.351  1.00 11.940          H  
ATOM   2760  HE1 HIS A 167     151.517 190.414 146.320  1.00 11.940          H  
ATOM   2761  N   ARG A 168     155.267 193.167 143.893  1.00  6.720          N  
ATOM   2762  CA  ARG A 168     154.400 192.999 142.739  1.00  6.620          C  
ATOM   2763  C   ARG A 168     153.660 191.682 142.909  1.00  7.200          C  
ATOM   2764  O   ARG A 168     154.104 190.811 143.658  1.00  6.740          O  
ATOM   2765  CB  ARG A 168     155.168 193.040 141.424  1.00  9.310          C  
ATOM   2766  CG  ARG A 168     155.779 194.387 141.114  1.00  9.310          C  
ATOM   2767  CD  ARG A 168     156.435 194.426 139.778  1.00  9.310          C  
ATOM   2768  NE  ARG A 168     157.073 195.716 139.543  1.00  9.310          N  
ATOM   2769  CZ  ARG A 168     157.816 196.043 138.462  1.00  9.310          C  
ATOM   2770  NH1 ARG A 168     158.024 195.168 137.497  1.00  9.310          N  
ATOM   2771  NH2 ARG A 168     158.338 197.256 138.376  1.00  9.310          N  
ATOM   2772  H   ARG A 168     156.214 192.761 143.883  1.00  8.060          H  
ATOM   2773  HA  ARG A 168     153.670 193.809 142.729  1.00  7.940          H  
ATOM   2774 1HB  ARG A 168     155.979 192.312 141.461  1.00 11.170          H  
ATOM   2775 2HB  ARG A 168     154.515 192.766 140.597  1.00 11.170          H  
ATOM   2776 1HG  ARG A 168     154.998 195.145 141.127  1.00 11.170          H  
ATOM   2777 2HG  ARG A 168     156.516 194.629 141.879  1.00 11.170          H  
ATOM   2778 1HD  ARG A 168     157.184 193.642 139.708  1.00 11.170          H  
ATOM   2779 2HD  ARG A 168     155.678 194.274 139.008  1.00 11.170          H  
ATOM   2780  HE  ARG A 168     156.945 196.430 140.251  1.00 11.170          H  
ATOM   2781 1HH1 ARG A 168     157.629 194.243 137.556  1.00 11.170          H  
ATOM   2782 2HH1 ARG A 168     158.580 195.424 136.693  1.00 11.170          H  
ATOM   2783 1HH2 ARG A 168     158.179 197.929 139.116  1.00 11.170          H  
ATOM   2784 2HH2 ARG A 168     158.894 197.516 137.574  1.00 11.170          H  
ATOM   2785  N   ASP A 169     152.608 191.463 142.114  1.00  8.270          N  
ATOM   2786  CA  ASP A 169     151.786 190.231 142.141  1.00  9.010          C  
ATOM   2787  C   ASP A 169     152.601 188.951 141.909  1.00  9.190          C  
ATOM   2788  O   ASP A 169     152.138 187.838 142.147  1.00  9.440          O  
ATOM   2789  CB  ASP A 169     150.693 190.311 141.078  1.00 12.320          C  
ATOM   2790  CG  ASP A 169     149.615 191.349 141.387  1.00 12.320          C  
ATOM   2791  OD1 ASP A 169     149.560 191.833 142.494  1.00 12.320          O  
ATOM   2792  OD2 ASP A 169     148.866 191.658 140.498  1.00 12.320          O  
ATOM   2793  H   ASP A 169     152.297 192.216 141.513  1.00  9.920          H  
ATOM   2794  HA  ASP A 169     151.316 190.158 143.124  1.00 10.810          H  
ATOM   2795 1HB  ASP A 169     151.140 190.547 140.112  1.00 14.780          H  
ATOM   2796 2HB  ASP A 169     150.213 189.336 140.983  1.00 14.780          H  
ATOM   2797  N   LEU A 170     153.798 189.141 141.395  1.00  9.190          N  
ATOM   2798  CA  LEU A 170     154.793 188.138 141.090  1.00  9.380          C  
ATOM   2799  C   LEU A 170     155.278 187.404 142.348  1.00  8.860          C  
ATOM   2800  O   LEU A 170     155.813 186.289 142.276  1.00  8.950          O  
ATOM   2801  CB  LEU A 170     155.994 188.867 140.496  1.00 13.060          C  
ATOM   2802  CG  LEU A 170     155.832 189.544 139.149  1.00 13.060          C  
ATOM   2803  CD1 LEU A 170     157.088 190.360 138.890  1.00 13.060          C  
ATOM   2804  CD2 LEU A 170     155.639 188.501 138.057  1.00 13.060          C  
ATOM   2805  H   LEU A 170     154.049 190.100 141.234  1.00 11.030          H  
ATOM   2806  HA  LEU A 170     154.364 187.412 140.405  1.00 11.260          H  
ATOM   2807 1HB  LEU A 170     156.317 189.622 141.215  1.00 15.670          H  
ATOM   2808 2HB  LEU A 170     156.773 188.177 140.388  1.00 15.670          H  
ATOM   2809  HG  LEU A 170     154.977 190.214 139.167  1.00 15.670          H  
ATOM   2810 1HD1 LEU A 170     157.003 190.868 137.931  1.00 15.670          H  
ATOM   2811 2HD1 LEU A 170     157.216 191.097 139.679  1.00 15.670          H  
ATOM   2812 3HD1 LEU A 170     157.954 189.695 138.873  1.00 15.670          H  
ATOM   2813 1HD2 LEU A 170     155.544 189.002 137.094  1.00 15.670          H  
ATOM   2814 2HD2 LEU A 170     156.504 187.834 138.035  1.00 15.670          H  
ATOM   2815 3HD2 LEU A 170     154.741 187.920 138.241  1.00 15.670          H  
ATOM   2816  N   ALA A 171     155.225 188.104 143.480  1.00  8.360          N  
ATOM   2817  CA  ALA A 171     155.718 187.612 144.755  1.00  7.930          C  
ATOM   2818  C   ALA A 171     154.646 186.925 145.587  1.00  7.440          C  
ATOM   2819  O   ALA A 171     153.491 187.343 145.632  1.00  7.160          O  
ATOM   2820  CB  ALA A 171     156.278 188.761 145.559  1.00 11.270          C  
ATOM   2821  H   ALA A 171     154.769 189.017 143.453  1.00 10.030          H  
ATOM   2822  HA  ALA A 171     156.508 186.891 144.553  1.00  9.520          H  
ATOM   2823 1HB  ALA A 171     156.680 188.404 146.506  1.00 13.530          H  
ATOM   2824 2HB  ALA A 171     157.053 189.255 145.006  1.00 13.530          H  
ATOM   2825 3HB  ALA A 171     155.475 189.449 145.749  1.00 13.530          H  
ATOM   2826  N   ALA A 172     155.058 185.889 146.312  1.00  7.400          N  
ATOM   2827  CA  ALA A 172     154.179 185.204 147.259  1.00  6.940          C  
ATOM   2828  C   ALA A 172     154.284 185.802 148.662  1.00  6.290          C  
ATOM   2829  O   ALA A 172     153.604 185.354 149.591  1.00  5.890          O  
ATOM   2830  CB  ALA A 172     154.530 183.726 147.321  1.00  9.900          C  
ATOM   2831  H   ALA A 172     156.012 185.567 146.202  1.00  8.880          H  
ATOM   2832  HA  ALA A 172     153.152 185.321 146.914  1.00  8.330          H  
ATOM   2833 1HB  ALA A 172     153.854 183.224 148.009  1.00 11.880          H  
ATOM   2834 2HB  ALA A 172     154.433 183.287 146.330  1.00 11.880          H  
ATOM   2835 3HB  ALA A 172     155.551 183.614 147.671  1.00 11.880          H  
ATOM   2836  N   ARG A 173     155.198 186.755 148.830  1.00  6.270          N  
ATOM   2837  CA  ARG A 173     155.545 187.308 150.135  1.00  5.820          C  
ATOM   2838  C   ARG A 173     156.082 188.732 150.068  1.00  5.880          C  
ATOM   2839  O   ARG A 173     156.268 189.296 148.992  1.00  6.160          O  
ATOM   2840  CB  ARG A 173     156.640 186.467 150.797  1.00  8.330          C  
ATOM   2841  CG  ARG A 173     156.332 185.010 151.135  1.00  8.330          C  
ATOM   2842  CD  ARG A 173     155.367 184.869 152.246  1.00  8.330          C  
ATOM   2843  NE  ARG A 173     155.216 183.485 152.641  1.00  8.330          N  
ATOM   2844  CZ  ARG A 173     154.369 182.588 152.093  1.00  8.330          C  
ATOM   2845  NH1 ARG A 173     153.561 182.909 151.084  1.00  8.330          N  
ATOM   2846  NH2 ARG A 173     154.357 181.362 152.590  1.00  8.330          N  
ATOM   2847  H   ARG A 173     155.678 187.099 148.011  1.00  7.520          H  
ATOM   2848  HA  ARG A 173     154.651 187.312 150.756  1.00  6.980          H  
ATOM   2849 1HB  ARG A 173     157.511 186.462 150.142  1.00  9.990          H  
ATOM   2850 2HB  ARG A 173     156.954 186.932 151.723  1.00  9.990          H  
ATOM   2851 1HG  ARG A 173     155.955 184.481 150.279  1.00  9.990          H  
ATOM   2852 2HG  ARG A 173     157.250 184.532 151.447  1.00  9.990          H  
ATOM   2853 1HD  ARG A 173     155.728 185.425 153.105  1.00  9.990          H  
ATOM   2854 2HD  ARG A 173     154.397 185.255 151.966  1.00  9.990          H  
ATOM   2855  HE  ARG A 173     155.813 183.156 153.428  1.00  9.990          H  
ATOM   2856 1HH1 ARG A 173     153.562 183.865 150.680  1.00  9.990          H  
ATOM   2857 2HH1 ARG A 173     152.936 182.220 150.698  1.00  9.990          H  
ATOM   2858 1HH2 ARG A 173     154.983 181.131 153.362  1.00  9.990          H  
ATOM   2859 2HH2 ARG A 173     153.739 180.663 152.214  1.00  9.990          H  
ATOM   2860  N   ASN A 174     156.348 189.298 151.245  1.00  5.610          N  
ATOM   2861  CA  ASN A 174     156.935 190.623 151.380  1.00  5.660          C  
ATOM   2862  C   ASN A 174     158.253 190.649 150.641  1.00  6.210          C  
ATOM   2863  O   ASN A 174     158.948 189.633 150.593  1.00  6.310          O  
ATOM   2864  CB  ASN A 174     157.175 190.892 152.846  1.00  7.900          C  
ATOM   2865  CG  ASN A 174     157.966 189.780 153.412  1.00  7.900          C  
ATOM   2866  OD1 ASN A 174     157.361 188.705 153.598  1.00  7.900          O  
ATOM   2867  ND2 ASN A 174     159.237 189.962 153.662  1.00  7.900          N  
ATOM   2868  H   ASN A 174     156.166 188.781 152.100  1.00  6.730          H  
ATOM   2869  HA  ASN A 174     156.276 191.374 150.934  1.00  6.790          H  
ATOM   2870 1HB  ASN A 174     157.705 191.835 152.984  1.00  9.480          H  
ATOM   2871 2HB  ASN A 174     156.243 190.941 153.390  1.00  9.480          H  
ATOM   2872 1HD2 ASN A 174     159.790 189.211 154.026  1.00  9.480          H  
ATOM   2873 2HD2 ASN A 174     159.664 190.846 153.475  1.00  9.480          H  
ATOM   2874  N   VAL A 175     158.610 191.788 150.065  1.00  6.570          N  
ATOM   2875  CA  VAL A 175     159.874 191.820 149.331  1.00  7.130          C  
ATOM   2876  C   VAL A 175     160.778 192.954 149.734  1.00  7.270          C  
ATOM   2877  O   VAL A 175     160.328 193.952 150.272  1.00  7.050          O  
ATOM   2878  CB  VAL A 175     159.617 191.966 147.826  1.00  9.760          C  
ATOM   2879  CG1 VAL A 175     158.762 190.801 147.306  1.00  9.760          C  
ATOM   2880  CG2 VAL A 175     158.983 193.334 147.535  1.00  9.760          C  
ATOM   2881  H   VAL A 175     157.994 192.603 150.158  1.00  7.880          H  
ATOM   2882  HA  VAL A 175     160.406 190.888 149.511  1.00  8.560          H  
ATOM   2883  HB  VAL A 175     160.548 191.918 147.323  1.00 11.710          H  
ATOM   2884 1HG1 VAL A 175     158.617 190.917 146.233  1.00 11.710          H  
ATOM   2885 2HG1 VAL A 175     159.228 189.857 147.507  1.00 11.710          H  
ATOM   2886 3HG1 VAL A 175     157.820 190.798 147.795  1.00 11.710          H  
ATOM   2887 1HG2 VAL A 175     158.849 193.426 146.462  1.00 11.710          H  
ATOM   2888 2HG2 VAL A 175     158.046 193.428 148.041  1.00 11.710          H  
ATOM   2889 3HG2 VAL A 175     159.631 194.132 147.864  1.00 11.710          H  
ATOM   2890  N   LEU A 176     162.046 192.858 149.383  1.00  7.680          N  
ATOM   2891  CA  LEU A 176     162.925 193.974 149.643  1.00  7.910          C  
ATOM   2892  C   LEU A 176     162.399 195.068 148.733  1.00  8.280          C  
ATOM   2893  O   LEU A 176     162.009 194.789 147.602  1.00  9.280          O  
ATOM   2894  CB  LEU A 176     164.387 193.613 149.337  1.00 10.980          C  
ATOM   2895  CG  LEU A 176     165.033 192.467 150.201  1.00 10.980          C  
ATOM   2896  CD1 LEU A 176     166.433 192.201 149.665  1.00 10.980          C  
ATOM   2897  CD2 LEU A 176     165.080 192.839 151.696  1.00 10.980          C  
ATOM   2898  H   LEU A 176     162.389 192.025 148.928  1.00  9.220          H  
ATOM   2899  HA  LEU A 176     162.820 194.301 150.677  1.00  9.490          H  
ATOM   2900 1HB  LEU A 176     164.454 193.312 148.299  1.00 13.180          H  
ATOM   2901 2HB  LEU A 176     164.997 194.506 149.470  1.00 13.180          H  
ATOM   2902  HG  LEU A 176     164.449 191.560 150.093  1.00 13.180          H  
ATOM   2903 1HD1 LEU A 176     166.893 191.408 150.224  1.00 13.180          H  
ATOM   2904 2HD1 LEU A 176     166.375 191.916 148.614  1.00 13.180          H  
ATOM   2905 3HD1 LEU A 176     167.038 193.101 149.762  1.00 13.180          H  
ATOM   2906 1HD2 LEU A 176     165.532 192.023 152.257  1.00 13.180          H  
ATOM   2907 2HD2 LEU A 176     165.674 193.742 151.839  1.00 13.180          H  
ATOM   2908 3HD2 LEU A 176     164.077 193.006 152.080  1.00 13.180          H  
ATOM   2909  N   VAL A 177     162.477 196.318 149.147  1.00  7.500          N  
ATOM   2910  CA  VAL A 177     161.905 197.396 148.339  1.00  7.760          C  
ATOM   2911  C   VAL A 177     162.434 197.414 146.908  1.00  7.670          C  
ATOM   2912  O   VAL A 177     161.686 197.682 145.970  1.00  7.420          O  
ATOM   2913  CB  VAL A 177     162.142 198.767 149.019  1.00 10.760          C  
ATOM   2914  CG1 VAL A 177     161.737 199.915 148.082  1.00 10.760          C  
ATOM   2915  CG2 VAL A 177     161.321 198.833 150.320  1.00 10.760          C  
ATOM   2916  H   VAL A 177     162.866 196.508 150.057  1.00  9.000          H  
ATOM   2917  HA  VAL A 177     160.828 197.234 148.288  1.00  9.310          H  
ATOM   2918  HB  VAL A 177     163.202 198.881 149.246  1.00 12.910          H  
ATOM   2919 1HG1 VAL A 177     161.911 200.867 148.581  1.00 12.910          H  
ATOM   2920 2HG1 VAL A 177     162.322 199.892 147.164  1.00 12.910          H  
ATOM   2921 3HG1 VAL A 177     160.677 199.822 147.835  1.00 12.910          H  
ATOM   2922 1HG2 VAL A 177     161.489 199.792 150.811  1.00 12.910          H  
ATOM   2923 2HG2 VAL A 177     160.267 198.732 150.088  1.00 12.910          H  
ATOM   2924 3HG2 VAL A 177     161.623 198.036 150.982  1.00 12.910          H  
ATOM   2925  N   LYS A 178     163.723 197.163 146.735  1.00  8.010          N  
ATOM   2926  CA  LYS A 178     164.337 197.192 145.415  1.00  8.060          C  
ATOM   2927  C   LYS A 178     164.255 195.863 144.633  1.00  8.410          C  
ATOM   2928  O   LYS A 178     164.853 195.756 143.560  1.00  8.360          O  
ATOM   2929  CB  LYS A 178     165.788 197.647 145.549  1.00 11.260          C  
ATOM   2930  CG  LYS A 178     165.919 199.091 146.037  1.00 11.260          C  
ATOM   2931  CD  LYS A 178     167.373 199.520 146.160  1.00 11.260          C  
ATOM   2932  CE  LYS A 178     167.488 200.963 146.651  1.00 11.260          C  
ATOM   2933  NZ  LYS A 178     168.908 201.383 146.816  1.00 11.260          N  
ATOM   2934  H   LYS A 178     164.288 196.961 147.545  1.00  9.610          H  
ATOM   2935  HA  LYS A 178     163.811 197.940 144.823  1.00  9.670          H  
ATOM   2936 1HB  LYS A 178     166.310 196.999 146.252  1.00 13.520          H  
ATOM   2937 2HB  LYS A 178     166.290 197.565 144.586  1.00 13.520          H  
ATOM   2938 1HG  LYS A 178     165.411 199.750 145.332  1.00 13.520          H  
ATOM   2939 2HG  LYS A 178     165.432 199.191 147.007  1.00 13.520          H  
ATOM   2940 1HD  LYS A 178     167.887 198.863 146.862  1.00 13.520          H  
ATOM   2941 2HD  LYS A 178     167.859 199.437 145.188  1.00 13.520          H  
ATOM   2942 1HE  LYS A 178     167.006 201.624 145.933  1.00 13.520          H  
ATOM   2943 2HE  LYS A 178     166.980 201.054 147.611  1.00 13.520          H  
ATOM   2944 1HZ  LYS A 178     168.941 202.339 147.143  1.00 13.520          H  
ATOM   2945 2HZ  LYS A 178     169.362 200.783 147.491  1.00 13.520          H  
ATOM   2946 3HZ  LYS A 178     169.387 201.315 145.930  1.00 13.520          H  
ATOM   2947  N   THR A 179     163.578 194.843 145.185  1.00  8.860          N  
ATOM   2948  CA  THR A 179     163.417 193.549 144.510  1.00  9.340          C  
ATOM   2949  C   THR A 179     161.917 193.204 144.388  1.00  9.080          C  
ATOM   2950  O   THR A 179     161.395 192.518 145.261  1.00  9.180          O  
ATOM   2951  CB  THR A 179     164.121 192.413 145.298  1.00 12.880          C  
ATOM   2952  OG1 THR A 179     165.510 192.725 145.470  1.00 12.880          O  
ATOM   2953  CG2 THR A 179     164.008 191.091 144.541  1.00 12.880          C  
ATOM   2954  H   THR A 179     163.080 194.998 146.064  1.00 10.630          H  
ATOM   2955  HA  THR A 179     163.878 193.599 143.528  1.00 11.210          H  
ATOM   2956  HB  THR A 179     163.651 192.307 146.276  1.00 15.460          H  
ATOM   2957  HG1 THR A 179     165.594 193.455 146.085  1.00 15.460          H  
ATOM   2958 1HG2 THR A 179     164.506 190.309 145.103  1.00 15.460          H  
ATOM   2959 2HG2 THR A 179     162.975 190.820 144.401  1.00 15.460          H  
ATOM   2960 3HG2 THR A 179     164.483 191.194 143.569  1.00 15.460          H  
ATOM   2961  N   PRO A 180     161.232 193.554 143.275  1.00  8.890          N  
ATOM   2962  CA  PRO A 180     159.796 193.370 143.033  1.00  8.730          C  
ATOM   2963  C   PRO A 180     159.269 191.944 143.264  1.00  9.400          C  
ATOM   2964  O   PRO A 180     158.127 191.764 143.719  1.00  9.320          O  
ATOM   2965  CB  PRO A 180     159.690 193.747 141.554  1.00 13.100          C  
ATOM   2966  CG  PRO A 180     160.793 194.747 141.333  1.00 13.100          C  
ATOM   2967  CD  PRO A 180     161.935 194.248 142.175  1.00 13.100          C  
ATOM   2968  HA  PRO A 180     159.241 194.087 143.654  1.00 10.480          H  
ATOM   2969 1HB  PRO A 180     159.765 192.849 140.918  1.00 15.710          H  
ATOM   2970 2HB  PRO A 180     158.731 194.180 141.374  1.00 15.710          H  
ATOM   2971 1HG  PRO A 180     161.046 194.803 140.262  1.00 15.710          H  
ATOM   2972 2HG  PRO A 180     160.458 195.749 141.634  1.00 15.710          H  
ATOM   2973 1HD  PRO A 180     162.570 193.552 141.606  1.00 15.710          H  
ATOM   2974 2HD  PRO A 180     162.492 195.120 142.541  1.00 15.710          H  
ATOM   2975  N   GLN A 181     160.120 190.945 142.983  1.00 10.140          N  
ATOM   2976  CA  GLN A 181     159.788 189.537 143.158  1.00 10.840          C  
ATOM   2977  C   GLN A 181     160.879 188.842 143.962  1.00 10.560          C  
ATOM   2978  O   GLN A 181     161.728 188.146 143.402  1.00 10.780          O  
ATOM   2979  CB  GLN A 181     159.642 188.828 141.803  1.00 14.900          C  
ATOM   2980  CG  GLN A 181     159.150 187.367 141.902  1.00 14.900          C  
ATOM   2981  CD  GLN A 181     159.074 186.651 140.543  1.00 14.900          C  
ATOM   2982  OE1 GLN A 181     159.976 186.797 139.712  1.00 14.900          O  
ATOM   2983  NE2 GLN A 181     158.004 185.882 140.313  1.00 14.900          N  
ATOM   2984  H   GLN A 181     161.024 191.156 142.585  1.00 12.170          H  
ATOM   2985  HA  GLN A 181     158.856 189.459 143.704  1.00 13.010          H  
ATOM   2986 1HB  GLN A 181     158.939 189.375 141.188  1.00 17.880          H  
ATOM   2987 2HB  GLN A 181     160.600 188.830 141.284  1.00 17.880          H  
ATOM   2988 1HG  GLN A 181     159.824 186.796 142.534  1.00 17.880          H  
ATOM   2989 2HG  GLN A 181     158.166 187.371 142.344  1.00 17.880          H  
ATOM   2990 1HE2 GLN A 181     157.911 185.395 139.445  1.00 17.880          H  
ATOM   2991 2HE2 GLN A 181     157.257 185.812 141.017  1.00 17.880          H  
ATOM   2992  N   HIS A 182     160.880 189.058 145.264  1.00 10.100          N  
ATOM   2993  CA  HIS A 182     161.882 188.476 146.139  1.00  9.890          C  
ATOM   2994  C   HIS A 182     161.513 187.052 146.488  1.00  9.720          C  
ATOM   2995  O   HIS A 182     160.338 186.672 146.492  1.00 10.120          O  
ATOM   2996  CB  HIS A 182     162.096 189.316 147.400  1.00 13.930          C  
ATOM   2997  CG  HIS A 182     163.257 188.915 148.242  1.00 13.930          C  
ATOM   2998  ND1 HIS A 182     163.169 187.976 149.264  1.00 13.930          N  
ATOM   2999  CD2 HIS A 182     164.543 189.305 148.201  1.00 13.930          C  
ATOM   3000  CE1 HIS A 182     164.334 187.840 149.813  1.00 13.930          C  
ATOM   3001  NE2 HIS A 182     165.193 188.626 149.179  1.00 13.930          N  
ATOM   3002  H   HIS A 182     160.166 189.658 145.655  1.00 12.120          H  
ATOM   3003  HA  HIS A 182     162.838 188.436 145.617  1.00 11.870          H  
ATOM   3004 1HB  HIS A 182     162.213 190.360 147.129  1.00 16.720          H  
ATOM   3005 2HB  HIS A 182     161.236 189.223 148.033  1.00 16.720          H  
ATOM   3006  HD1 HIS A 182     162.491 187.206 149.362  1.00 16.720          H  
ATOM   3007  HD2 HIS A 182     165.084 190.008 147.567  1.00 16.720          H  
ATOM   3008  HE1 HIS A 182     164.452 187.148 150.648  1.00 16.720          H  
ATOM   3009  N   VAL A 183     162.532 186.270 146.775  1.00  9.190          N  
ATOM   3010  CA  VAL A 183     162.399 184.892 147.192  1.00  9.020          C  
ATOM   3011  C   VAL A 183     161.556 184.772 148.476  1.00  8.500          C  
ATOM   3012  O   VAL A 183     161.793 185.473 149.459  1.00  7.900          O  
ATOM   3013  CB  VAL A 183     163.828 184.343 147.407  1.00 12.700          C  
ATOM   3014  CG1 VAL A 183     163.817 182.972 147.986  1.00 12.700          C  
ATOM   3015  CG2 VAL A 183     164.563 184.348 146.079  1.00 12.700          C  
ATOM   3016  H   VAL A 183     163.455 186.673 146.702  1.00 11.030          H  
ATOM   3017  HA  VAL A 183     161.909 184.337 146.391  1.00 10.820          H  
ATOM   3018  HB  VAL A 183     164.347 184.988 148.111  1.00 15.240          H  
ATOM   3019 1HG1 VAL A 183     164.841 182.627 148.132  1.00 15.240          H  
ATOM   3020 2HG1 VAL A 183     163.328 183.008 148.927  1.00 15.240          H  
ATOM   3021 3HG1 VAL A 183     163.300 182.290 147.311  1.00 15.240          H  
ATOM   3022 1HG2 VAL A 183     165.582 183.985 146.226  1.00 15.240          H  
ATOM   3023 2HG2 VAL A 183     164.046 183.697 145.375  1.00 15.240          H  
ATOM   3024 3HG2 VAL A 183     164.599 185.355 145.673  1.00 15.240          H  
ATOM   3025  N   LYS A 184     160.568 183.866 148.447  1.00  8.800          N  
ATOM   3026  CA  LYS A 184     159.616 183.619 149.549  1.00  8.500          C  
ATOM   3027  C   LYS A 184     160.174 182.800 150.716  1.00  7.760          C  
ATOM   3028  O   LYS A 184     159.606 182.759 151.809  1.00  7.320          O  
ATOM   3029  CB  LYS A 184     158.380 182.898 148.998  1.00 12.020          C  
ATOM   3030  CG  LYS A 184     158.626 181.456 148.535  1.00 12.020          C  
ATOM   3031  CD  LYS A 184     157.359 180.842 147.948  1.00 12.020          C  
ATOM   3032  CE  LYS A 184     157.593 179.399 147.516  1.00 12.020          C  
ATOM   3033  NZ  LYS A 184     156.376 178.797 146.904  1.00 12.020          N  
ATOM   3034  H   LYS A 184     160.452 183.350 147.586  1.00 10.560          H  
ATOM   3035  HA  LYS A 184     159.312 184.588 149.944  1.00 10.200          H  
ATOM   3036 1HB  LYS A 184     157.623 182.838 149.769  1.00 14.420          H  
ATOM   3037 2HB  LYS A 184     157.964 183.466 148.169  1.00 14.420          H  
ATOM   3038 1HG  LYS A 184     159.418 181.431 147.788  1.00 14.420          H  
ATOM   3039 2HG  LYS A 184     158.934 180.846 149.385  1.00 14.420          H  
ATOM   3040 1HD  LYS A 184     156.564 180.866 148.697  1.00 14.420          H  
ATOM   3041 2HD  LYS A 184     157.036 181.421 147.083  1.00 14.420          H  
ATOM   3042 1HE  LYS A 184     158.404 179.374 146.790  1.00 14.420          H  
ATOM   3043 2HE  LYS A 184     157.881 178.808 148.386  1.00 14.420          H  
ATOM   3044 1HZ  LYS A 184     156.573 177.844 146.631  1.00 14.420          H  
ATOM   3045 2HZ  LYS A 184     155.620 178.803 147.573  1.00 14.420          H  
ATOM   3046 3HZ  LYS A 184     156.108 179.330 146.089  1.00 14.420          H  
ATOM   3047  N   ILE A 185     161.308 182.180 150.481  1.00  7.750          N  
ATOM   3048  CA  ILE A 185     161.928 181.241 151.403  1.00  7.210          C  
ATOM   3049  C   ILE A 185     162.211 181.838 152.771  1.00  6.070          C  
ATOM   3050  O   ILE A 185     162.107 181.123 153.767  1.00  6.320          O  
ATOM   3051  CB  ILE A 185     163.239 180.660 150.807  1.00 10.310          C  
ATOM   3052  CG1 ILE A 185     162.925 179.827 149.488  1.00 10.310          C  
ATOM   3053  CG2 ILE A 185     164.000 179.793 151.843  1.00 10.310          C  
ATOM   3054  CD1 ILE A 185     161.989 178.629 149.625  1.00 10.310          C  
ATOM   3055  H   ILE A 185     161.718 182.334 149.576  1.00  9.300          H  
ATOM   3056  HA  ILE A 185     161.235 180.426 151.569  1.00  8.650          H  
ATOM   3057  HB  ILE A 185     163.897 181.473 150.528  1.00 12.370          H  
ATOM   3058 1HG1 ILE A 185     162.482 180.490 148.759  1.00 12.370          H  
ATOM   3059 2HG1 ILE A 185     163.876 179.461 149.093  1.00 12.370          H  
ATOM   3060 1HG2 ILE A 185     164.923 179.418 151.390  1.00 12.370          H  
ATOM   3061 2HG2 ILE A 185     164.264 180.382 152.718  1.00 12.370          H  
ATOM   3062 3HG2 ILE A 185     163.386 178.955 152.158  1.00 12.370          H  
ATOM   3063 1HD1 ILE A 185     161.877 178.157 148.648  1.00 12.370          H  
ATOM   3064 2HD1 ILE A 185     162.404 177.904 150.321  1.00 12.370          H  
ATOM   3065 3HD1 ILE A 185     161.011 178.941 149.972  1.00 12.370          H  
ATOM   3066  N   THR A 186     162.614 183.101 152.845  1.00  4.880          N  
ATOM   3067  CA  THR A 186     162.968 183.680 154.125  1.00  3.780          C  
ATOM   3068  C   THR A 186     161.947 184.699 154.709  1.00  3.150          C  
ATOM   3069  O   THR A 186     162.312 185.582 155.494  1.00  2.570          O  
ATOM   3070  CB  THR A 186     164.387 184.282 154.070  1.00  5.730          C  
ATOM   3071  OG1 THR A 186     164.488 185.270 153.000  1.00  5.730          O  
ATOM   3072  CG2 THR A 186     165.400 183.200 153.847  1.00  5.730          C  
ATOM   3073  H   THR A 186     162.686 183.680 152.017  1.00  5.860          H  
ATOM   3074  HA  THR A 186     163.029 182.852 154.806  1.00  4.540          H  
ATOM   3075  HB  THR A 186     164.597 184.728 155.007  1.00  6.880          H  
ATOM   3076  HG1 THR A 186     165.369 185.771 153.052  1.00  6.880          H  
ATOM   3077 1HG2 THR A 186     166.386 183.646 153.844  1.00  6.880          H  
ATOM   3078 2HG2 THR A 186     165.330 182.471 154.644  1.00  6.880          H  
ATOM   3079 3HG2 THR A 186     165.222 182.712 152.895  1.00  6.880          H  
ATOM   3080  N   ASP A 187     160.661 184.544 154.371  1.00  3.360          N  
ATOM   3081  CA  ASP A 187     159.572 185.431 154.832  1.00  2.940          C  
ATOM   3082  C   ASP A 187     159.558 185.880 156.318  1.00  2.920          C  
ATOM   3083  O   ASP A 187     159.425 187.076 156.595  1.00  2.510          O  
ATOM   3084  CB  ASP A 187     158.233 184.732 154.547  1.00  4.280          C  
ATOM   3085  CG  ASP A 187     158.042 183.272 155.199  1.00  4.280          C  
ATOM   3086  OD1 ASP A 187     158.894 182.829 155.965  1.00  4.280          O  
ATOM   3087  OD2 ASP A 187     157.042 182.645 154.898  1.00  4.280          O  
ATOM   3088  H   ASP A 187     160.416 183.797 153.707  1.00  4.030          H  
ATOM   3089  HA  ASP A 187     159.617 186.334 154.222  1.00  3.530          H  
ATOM   3090 1HB  ASP A 187     157.420 185.375 154.885  1.00  5.140          H  
ATOM   3091 2HB  ASP A 187     158.147 184.621 153.484  1.00  5.140          H  
ATOM   3092  N   PHE A 188     159.753 184.949 157.243  1.00  3.630          N  
ATOM   3093  CA  PHE A 188     159.682 185.191 158.696  1.00  3.750          C  
ATOM   3094  C   PHE A 188     161.009 185.473 159.413  1.00  3.310          C  
ATOM   3095  O   PHE A 188     161.090 185.335 160.632  1.00  3.420          O  
ATOM   3096  CB  PHE A 188     159.046 183.987 159.406  1.00  5.200          C  
ATOM   3097  CG  PHE A 188     157.615 183.662 159.031  1.00  5.200          C  
ATOM   3098  CD1 PHE A 188     156.737 184.603 158.473  1.00  5.200          C  
ATOM   3099  CD2 PHE A 188     157.137 182.368 159.247  1.00  5.200          C  
ATOM   3100  CE1 PHE A 188     155.448 184.247 158.149  1.00  5.200          C  
ATOM   3101  CE2 PHE A 188     155.843 182.027 158.920  1.00  5.200          C  
ATOM   3102  CZ  PHE A 188     155.001 182.963 158.374  1.00  5.200          C  
ATOM   3103  H   PHE A 188     159.795 184.000 156.877  1.00  4.360          H  
ATOM   3104  HA  PHE A 188     159.063 186.063 158.859  1.00  4.500          H  
ATOM   3105 1HB  PHE A 188     159.645 183.109 159.202  1.00  6.240          H  
ATOM   3106 2HB  PHE A 188     159.077 184.144 160.479  1.00  6.240          H  
ATOM   3107  HD1 PHE A 188     157.058 185.619 158.287  1.00  6.240          H  
ATOM   3108  HD2 PHE A 188     157.805 181.614 159.677  1.00  6.240          H  
ATOM   3109  HE1 PHE A 188     154.777 184.984 157.714  1.00  6.240          H  
ATOM   3110  HE2 PHE A 188     155.494 181.019 159.087  1.00  6.240          H  
ATOM   3111  HZ  PHE A 188     153.981 182.691 158.115  1.00  6.240          H  
ATOM   3112  N   GLY A 189     162.069 185.819 158.698  1.00  3.010          N  
ATOM   3113  CA  GLY A 189     163.320 186.119 159.399  1.00  2.860          C  
ATOM   3114  C   GLY A 189     163.750 187.591 159.411  1.00  3.240          C  
ATOM   3115  O   GLY A 189     162.974 188.517 159.158  1.00  3.720          O  
ATOM   3116  H   GLY A 189     162.013 185.887 157.673  1.00  3.610          H  
ATOM   3117 1HA  GLY A 189     163.273 185.750 160.421  1.00  3.430          H  
ATOM   3118 2HA  GLY A 189     164.098 185.568 158.925  1.00  3.430          H  
ATOM   3119  N   LEU A 190     165.071 187.793 159.611  1.00  3.320          N  
ATOM   3120  CA  LEU A 190     165.742 189.105 159.671  1.00  3.650          C  
ATOM   3121  C   LEU A 190     165.854 189.572 158.234  1.00  4.500          C  
ATOM   3122  O   LEU A 190     165.972 190.758 157.902  1.00  4.090          O  
ATOM   3123  CB  LEU A 190     167.141 188.944 160.260  1.00  4.980          C  
ATOM   3124  CG  LEU A 190     167.250 188.441 161.704  1.00  4.980          C  
ATOM   3125  CD1 LEU A 190     168.719 188.195 161.996  1.00  4.980          C  
ATOM   3126  CD2 LEU A 190     166.660 189.465 162.673  1.00  4.980          C  
ATOM   3127  H   LEU A 190     165.653 186.966 159.735  1.00  3.980          H  
ATOM   3128  HA  LEU A 190     165.136 189.810 160.238  1.00  4.380          H  
ATOM   3129 1HB  LEU A 190     167.704 188.250 159.633  1.00  5.970          H  
ATOM   3130 2HB  LEU A 190     167.631 189.911 160.223  1.00  5.970          H  
ATOM   3131  HG  LEU A 190     166.716 187.496 161.808  1.00  5.970          H  
ATOM   3132 1HD1 LEU A 190     168.835 187.821 163.012  1.00  5.970          H  
ATOM   3133 2HD1 LEU A 190     169.114 187.452 161.288  1.00  5.970          H  
ATOM   3134 3HD1 LEU A 190     169.277 189.125 161.886  1.00  5.970          H  
ATOM   3135 1HD2 LEU A 190     166.756 189.098 163.694  1.00  5.970          H  
ATOM   3136 2HD2 LEU A 190     167.193 190.410 162.576  1.00  5.970          H  
ATOM   3137 3HD2 LEU A 190     165.600 189.627 162.458  1.00  5.970          H  
ATOM   3138  N   ALA A 191     165.633 188.584 157.405  1.00  5.700          N  
ATOM   3139  CA  ALA A 191     165.578 188.552 155.981  1.00  6.670          C  
ATOM   3140  C   ALA A 191     164.589 189.548 155.421  1.00  6.450          C  
ATOM   3141  O   ALA A 191     164.776 190.039 154.307  1.00  6.860          O  
ATOM   3142  CB  ALA A 191     165.154 187.192 155.594  1.00  8.950          C  
ATOM   3143  H   ALA A 191     165.597 187.674 157.859  1.00  6.840          H  
ATOM   3144  HA  ALA A 191     166.566 188.763 155.577  1.00  8.000          H  
ATOM   3145 1HB  ALA A 191     165.086 187.138 154.544  1.00 10.740          H  
ATOM   3146 2HB  ALA A 191     165.865 186.463 155.969  1.00 10.740          H  
ATOM   3147 3HB  ALA A 191     164.179 187.003 156.020  1.00 10.740          H  
ATOM   3148  N   LYS A 192     163.562 189.942 156.193  1.00  5.900          N  
ATOM   3149  CA  LYS A 192     162.620 190.917 155.641  1.00  5.720          C  
ATOM   3150  C   LYS A 192     163.378 192.204 155.250  1.00  6.120          C  
ATOM   3151  O   LYS A 192     162.898 192.998 154.441  1.00  6.170          O  
ATOM   3152  CB  LYS A 192     161.477 191.230 156.617  1.00  8.080          C  
ATOM   3153  CG  LYS A 192     161.847 192.039 157.877  1.00  8.080          C  
ATOM   3154  CD  LYS A 192     160.579 192.327 158.719  1.00  8.080          C  
ATOM   3155  CE  LYS A 192     160.873 193.087 160.014  1.00  8.080          C  
ATOM   3156  NZ  LYS A 192     161.423 194.455 159.779  1.00  8.080          N  
ATOM   3157  H   LYS A 192     163.409 189.534 157.127  1.00  7.080          H  
ATOM   3158  HA  LYS A 192     162.183 190.495 154.735  1.00  6.860          H  
ATOM   3159 1HB  LYS A 192     160.692 191.770 156.090  1.00  9.700          H  
ATOM   3160 2HB  LYS A 192     161.043 190.284 156.962  1.00  9.700          H  
ATOM   3161 1HG  LYS A 192     162.560 191.468 158.483  1.00  9.700          H  
ATOM   3162 2HG  LYS A 192     162.304 192.980 157.585  1.00  9.700          H  
ATOM   3163 1HD  LYS A 192     159.869 192.912 158.121  1.00  9.700          H  
ATOM   3164 2HD  LYS A 192     160.103 191.379 158.982  1.00  9.700          H  
ATOM   3165 1HE  LYS A 192     159.944 193.180 160.565  1.00  9.700          H  
ATOM   3166 2HE  LYS A 192     161.585 192.516 160.612  1.00  9.700          H  
ATOM   3167 1HZ  LYS A 192     161.576 194.909 160.672  1.00  9.700          H  
ATOM   3168 2HZ  LYS A 192     162.297 194.396 159.281  1.00  9.700          H  
ATOM   3169 3HZ  LYS A 192     160.761 194.991 159.238  1.00  9.700          H  
ATOM   3170  N   LEU A 193     164.550 192.413 155.862  1.00  6.480          N  
ATOM   3171  CA  LEU A 193     165.443 193.509 155.568  1.00  6.920          C  
ATOM   3172  C   LEU A 193     166.696 192.971 154.868  1.00  7.600          C  
ATOM   3173  O   LEU A 193     167.249 193.613 153.974  1.00  7.960          O  
ATOM   3174  CB  LEU A 193     165.871 194.218 156.861  1.00  9.510          C  
ATOM   3175  CG  LEU A 193     166.868 195.415 156.721  1.00  9.510          C  
ATOM   3176  CD1 LEU A 193     166.230 196.552 155.911  1.00  9.510          C  
ATOM   3177  CD2 LEU A 193     167.273 195.879 158.115  1.00  9.510          C  
ATOM   3178  H   LEU A 193     164.858 191.732 156.554  1.00  7.780          H  
ATOM   3179  HA  LEU A 193     164.933 194.199 154.903  1.00  8.300          H  
ATOM   3180 1HB  LEU A 193     164.979 194.587 157.356  1.00 11.410          H  
ATOM   3181 2HB  LEU A 193     166.337 193.475 157.512  1.00 11.410          H  
ATOM   3182  HG  LEU A 193     167.760 195.086 156.186  1.00 11.410          H  
ATOM   3183 1HD1 LEU A 193     166.941 197.373 155.822  1.00 11.410          H  
ATOM   3184 2HD1 LEU A 193     165.969 196.203 154.916  1.00 11.410          H  
ATOM   3185 3HD1 LEU A 193     165.334 196.901 156.420  1.00 11.410          H  
ATOM   3186 1HD2 LEU A 193     167.984 196.703 158.033  1.00 11.410          H  
ATOM   3187 2HD2 LEU A 193     166.392 196.214 158.663  1.00 11.410          H  
ATOM   3188 3HD2 LEU A 193     167.741 195.048 158.647  1.00 11.410          H  
ATOM   3189  N   LEU A 194     167.169 191.799 155.313  1.00  7.930          N  
ATOM   3190  CA  LEU A 194     168.447 191.267 154.845  1.00  8.600          C  
ATOM   3191  C   LEU A 194     168.494 190.292 153.635  1.00  8.960          C  
ATOM   3192  O   LEU A 194     169.594 189.975 153.177  1.00  9.380          O  
ATOM   3193  CB  LEU A 194     169.132 190.617 156.048  1.00 11.770          C  
ATOM   3194  CG  LEU A 194     169.384 191.569 157.283  1.00 11.770          C  
ATOM   3195  CD1 LEU A 194     169.985 190.744 158.390  1.00 11.770          C  
ATOM   3196  CD2 LEU A 194     170.289 192.760 156.918  1.00 11.770          C  
ATOM   3197  H   LEU A 194     166.661 191.319 156.051  1.00  9.520          H  
ATOM   3198  HA  LEU A 194     169.041 192.121 154.539  1.00 10.320          H  
ATOM   3199 1HB  LEU A 194     168.520 189.790 156.395  1.00 14.130          H  
ATOM   3200 2HB  LEU A 194     170.094 190.219 155.730  1.00 14.130          H  
ATOM   3201  HG  LEU A 194     168.427 191.950 157.641  1.00 14.130          H  
ATOM   3202 1HD1 LEU A 194     170.137 191.357 159.274  1.00 14.130          H  
ATOM   3203 2HD1 LEU A 194     169.316 189.929 158.630  1.00 14.130          H  
ATOM   3204 3HD1 LEU A 194     170.941 190.332 158.068  1.00 14.130          H  
ATOM   3205 1HD2 LEU A 194     170.434 193.379 157.802  1.00 14.130          H  
ATOM   3206 2HD2 LEU A 194     171.255 192.393 156.569  1.00 14.130          H  
ATOM   3207 3HD2 LEU A 194     169.831 193.368 156.143  1.00 14.130          H  
ATOM   3208  N   GLY A 195     167.369 189.829 153.078  1.00  8.810          N  
ATOM   3209  CA  GLY A 195     167.449 188.981 151.880  1.00  9.180          C  
ATOM   3210  C   GLY A 195     167.155 187.470 151.953  1.00  9.060          C  
ATOM   3211  O   GLY A 195     166.752 186.909 152.971  1.00  8.710          O  
ATOM   3212  H   GLY A 195     166.449 190.051 153.462  1.00 10.570          H  
ATOM   3213 1HA  GLY A 195     166.756 189.400 151.161  1.00 11.020          H  
ATOM   3214 2HA  GLY A 195     168.429 189.117 151.431  1.00 11.020          H  
ATOM   3215  N   ALA A 196     167.303 186.848 150.781  1.00  9.520          N  
ATOM   3216  CA  ALA A 196     167.009 185.443 150.480  1.00  9.650          C  
ATOM   3217  C   ALA A 196     167.815 184.390 151.242  1.00  9.230          C  
ATOM   3218  O   ALA A 196     167.337 183.275 151.414  1.00  9.200          O  
ATOM   3219  CB  ALA A 196     167.203 185.206 148.995  1.00 13.460          C  
ATOM   3220  H   ALA A 196     167.645 187.417 150.016  1.00 11.420          H  
ATOM   3221  HA  ALA A 196     165.959 185.279 150.722  1.00 11.580          H  
ATOM   3222 1HB  ALA A 196     166.918 184.184 148.752  1.00 16.150          H  
ATOM   3223 2HB  ALA A 196     166.582 185.901 148.433  1.00 16.150          H  
ATOM   3224 3HB  ALA A 196     168.249 185.361 148.734  1.00 16.150          H  
ATOM   3225  N   GLU A 197     169.061 184.671 151.607  1.00  9.040          N  
ATOM   3226  CA  GLU A 197     169.862 183.628 152.243  1.00  8.740          C  
ATOM   3227  C   GLU A 197     169.218 183.099 153.530  1.00  7.860          C  
ATOM   3228  O   GLU A 197     168.908 183.869 154.446  1.00  7.160          O  
ATOM   3229  CB  GLU A 197     171.276 184.148 152.499  1.00 12.360          C  
ATOM   3230  CG  GLU A 197     172.254 183.091 152.969  1.00 12.360          C  
ATOM   3231  CD  GLU A 197     173.643 183.602 153.079  1.00 12.360          C  
ATOM   3232  OE1 GLU A 197     173.825 184.792 153.053  1.00 12.360          O  
ATOM   3233  OE2 GLU A 197     174.542 182.796 153.141  1.00 12.360          O  
ATOM   3234  H   GLU A 197     169.460 185.587 151.454  1.00 10.850          H  
ATOM   3235  HA  GLU A 197     169.935 182.788 151.548  1.00 10.490          H  
ATOM   3236 1HB  GLU A 197     171.671 184.589 151.584  1.00 14.830          H  
ATOM   3237 2HB  GLU A 197     171.240 184.934 153.256  1.00 14.830          H  
ATOM   3238 1HG  GLU A 197     171.950 182.737 153.942  1.00 14.830          H  
ATOM   3239 2HG  GLU A 197     172.231 182.246 152.282  1.00 14.830          H  
ATOM   3240  N   GLU A 198     169.138 181.765 153.644  1.00  7.910          N  
ATOM   3241  CA  GLU A 198     168.505 181.055 154.760  1.00  7.210          C  
ATOM   3242  C   GLU A 198     169.086 181.357 156.137  1.00  6.520          C  
ATOM   3243  O   GLU A 198     168.426 181.128 157.151  1.00  5.800          O  
ATOM   3244  CB  GLU A 198     168.551 179.551 154.523  1.00 10.370          C  
ATOM   3245  CG  GLU A 198     167.742 179.050 153.324  1.00 10.370          C  
ATOM   3246  CD  GLU A 198     168.488 179.113 152.018  1.00 10.370          C  
ATOM   3247  OE1 GLU A 198     169.543 179.720 151.986  1.00 10.370          O  
ATOM   3248  OE2 GLU A 198     168.020 178.548 151.061  1.00 10.370          O  
ATOM   3249  H   GLU A 198     169.462 181.199 152.851  1.00  9.490          H  
ATOM   3250  HA  GLU A 198     167.457 181.347 154.777  1.00  8.650          H  
ATOM   3251 1HB  GLU A 198     169.584 179.246 154.384  1.00 12.450          H  
ATOM   3252 2HB  GLU A 198     168.165 179.044 155.404  1.00 12.450          H  
ATOM   3253 1HG  GLU A 198     167.442 178.020 153.513  1.00 12.450          H  
ATOM   3254 2HG  GLU A 198     166.838 179.654 153.245  1.00 12.450          H  
ATOM   3255  N   LYS A 199     170.319 181.836 156.180  1.00  6.800          N  
ATOM   3256  CA  LYS A 199     171.009 182.180 157.423  1.00  6.310          C  
ATOM   3257  C   LYS A 199     170.278 183.273 158.201  1.00  6.000          C  
ATOM   3258  O   LYS A 199     170.513 183.450 159.395  1.00  5.610          O  
ATOM   3259  CB  LYS A 199     172.433 182.673 157.165  1.00  9.030          C  
ATOM   3260  CG  LYS A 199     173.434 181.634 156.692  1.00  9.030          C  
ATOM   3261  CD  LYS A 199     174.805 182.294 156.500  1.00  9.030          C  
ATOM   3262  CE  LYS A 199     175.851 181.319 156.014  1.00  9.030          C  
ATOM   3263  NZ  LYS A 199     177.165 181.985 155.779  1.00  9.030          N  
ATOM   3264  H   LYS A 199     170.779 181.977 155.292  1.00  8.160          H  
ATOM   3265  HA  LYS A 199     171.051 181.288 158.052  1.00  7.570          H  
ATOM   3266 1HB  LYS A 199     172.401 183.465 156.413  1.00 10.840          H  
ATOM   3267 2HB  LYS A 199     172.824 183.117 158.080  1.00 10.840          H  
ATOM   3268 1HG  LYS A 199     173.513 180.834 157.430  1.00 10.840          H  
ATOM   3269 2HG  LYS A 199     173.102 181.205 155.748  1.00 10.840          H  
ATOM   3270 1HD  LYS A 199     174.720 183.107 155.777  1.00 10.840          H  
ATOM   3271 2HD  LYS A 199     175.134 182.713 157.449  1.00 10.840          H  
ATOM   3272 1HE  LYS A 199     175.986 180.547 156.756  1.00 10.840          H  
ATOM   3273 2HE  LYS A 199     175.509 180.864 155.082  1.00 10.840          H  
ATOM   3274 1HZ  LYS A 199     177.834 181.301 155.457  1.00 10.840          H  
ATOM   3275 2HZ  LYS A 199     177.069 182.715 155.075  1.00 10.840          H  
ATOM   3276 3HZ  LYS A 199     177.492 182.395 156.639  1.00 10.840          H  
ATOM   3277  N   GLU A 200     169.442 184.056 157.509  1.00  6.230          N  
ATOM   3278  CA  GLU A 200     168.723 185.169 158.113  1.00  5.990          C  
ATOM   3279  C   GLU A 200     167.284 184.800 158.493  1.00  5.400          C  
ATOM   3280  O   GLU A 200     166.453 185.680 158.763  1.00  5.170          O  
ATOM   3281  CB  GLU A 200     168.727 186.360 157.152  1.00  8.480          C  
ATOM   3282  CG  GLU A 200     170.116 186.871 156.780  1.00  8.480          C  
ATOM   3283  CD  GLU A 200     170.943 187.317 157.951  1.00  8.480          C  
ATOM   3284  OE1 GLU A 200     170.383 187.715 158.936  1.00  8.480          O  
ATOM   3285  OE2 GLU A 200     172.146 187.275 157.850  1.00  8.480          O  
ATOM   3286  H   GLU A 200     169.290 183.878 156.509  1.00  7.480          H  
ATOM   3287  HA  GLU A 200     169.244 185.458 159.026  1.00  7.190          H  
ATOM   3288 1HB  GLU A 200     168.234 186.074 156.222  1.00 10.180          H  
ATOM   3289 2HB  GLU A 200     168.171 187.186 157.578  1.00 10.180          H  
ATOM   3290 1HG  GLU A 200     170.649 186.073 156.261  1.00 10.180          H  
ATOM   3291 2HG  GLU A 200     170.004 187.698 156.082  1.00 10.180          H  
ATOM   3292  N   TYR A 201     166.957 183.508 158.466  1.00  5.320          N  
ATOM   3293  CA  TYR A 201     165.607 183.044 158.762  1.00  4.890          C  
ATOM   3294  C   TYR A 201     165.317 182.980 160.293  1.00  3.930          C  
ATOM   3295  O   TYR A 201     166.108 183.465 161.104  1.00  3.600          O  
ATOM   3296  CB  TYR A 201     165.263 181.785 157.947  1.00  7.020          C  
ATOM   3297  CG  TYR A 201     163.806 181.452 157.914  1.00  7.020          C  
ATOM   3298  CD1 TYR A 201     162.973 182.346 157.332  1.00  7.020          C  
ATOM   3299  CD2 TYR A 201     163.294 180.281 158.404  1.00  7.020          C  
ATOM   3300  CE1 TYR A 201     161.657 182.097 157.219  1.00  7.020          C  
ATOM   3301  CE2 TYR A 201     161.945 180.047 158.285  1.00  7.020          C  
ATOM   3302  CZ  TYR A 201     161.130 180.948 157.688  1.00  7.020          C  
ATOM   3303  OH  TYR A 201     159.771 180.698 157.552  1.00  7.020          O  
ATOM   3304  H   TYR A 201     167.662 182.809 158.208  1.00  6.380          H  
ATOM   3305  HA  TYR A 201     164.940 183.778 158.358  1.00  5.870          H  
ATOM   3306 1HB  TYR A 201     165.604 181.925 156.923  1.00  8.420          H  
ATOM   3307 2HB  TYR A 201     165.751 180.947 158.306  1.00  8.420          H  
ATOM   3308  HD1 TYR A 201     163.365 183.274 156.935  1.00  8.420          H  
ATOM   3309  HD2 TYR A 201     163.937 179.549 158.869  1.00  8.420          H  
ATOM   3310  HE1 TYR A 201     161.045 182.807 156.742  1.00  8.420          H  
ATOM   3311  HE2 TYR A 201     161.532 179.155 158.642  1.00  8.420          H  
ATOM   3312  HH  TYR A 201     159.354 181.408 156.986  1.00  8.420          H  
ATOM   3313  N   HIS A 202     164.098 182.520 160.618  1.00  3.580          N  
ATOM   3314  CA  HIS A 202     163.334 182.415 161.874  1.00  3.370          C  
ATOM   3315  C   HIS A 202     164.016 181.638 163.062  1.00  2.690          C  
ATOM   3316  O   HIS A 202     165.228 181.653 163.229  1.00  2.350          O  
ATOM   3317  CB  HIS A 202     161.985 181.762 161.430  1.00  4.800          C  
ATOM   3318  CG  HIS A 202     160.844 181.643 162.401  1.00  4.800          C  
ATOM   3319  ND1 HIS A 202     160.128 182.706 162.841  1.00  4.800          N  
ATOM   3320  CD2 HIS A 202     160.318 180.563 163.001  1.00  4.800          C  
ATOM   3321  CE1 HIS A 202     159.196 182.288 163.679  1.00  4.800          C  
ATOM   3322  NE2 HIS A 202     159.299 180.990 163.792  1.00  4.800          N  
ATOM   3323  H   HIS A 202     163.568 182.174 159.845  1.00  4.300          H  
ATOM   3324  HA  HIS A 202     163.114 183.421 162.230  1.00  4.040          H  
ATOM   3325 1HB  HIS A 202     161.613 182.303 160.565  1.00  5.760          H  
ATOM   3326 2HB  HIS A 202     162.202 180.747 161.103  1.00  5.760          H  
ATOM   3327  HD2 HIS A 202     160.663 179.554 162.877  1.00  5.760          H  
ATOM   3328  HE1 HIS A 202     158.465 182.908 164.193  1.00  5.760          H  
ATOM   3329  HE2 HIS A 202     158.720 180.393 164.373  1.00  5.760          H  
ATOM   3330  N   ALA A 203     163.218 181.164 164.010  1.00  2.920          N  
ATOM   3331  CA  ALA A 203     163.607 180.536 165.270  1.00  2.610          C  
ATOM   3332  C   ALA A 203     164.480 179.260 165.327  1.00  2.400          C  
ATOM   3333  O   ALA A 203     165.160 179.101 166.336  1.00  1.980          O  
ATOM   3334  CB  ALA A 203     162.340 180.211 166.035  1.00  3.780          C  
ATOM   3335  H   ALA A 203     162.230 181.205 163.856  1.00  3.500          H  
ATOM   3336  HA  ALA A 203     164.160 181.305 165.821  1.00  3.130          H  
ATOM   3337 1HB  ALA A 203     162.600 179.841 167.026  1.00  4.530          H  
ATOM   3338 2HB  ALA A 203     161.724 181.105 166.126  1.00  4.530          H  
ATOM   3339 3HB  ALA A 203     161.786 179.442 165.496  1.00  4.530          H  
ATOM   3340  N   GLU A 204     164.433 178.293 164.381  1.00  2.850          N  
ATOM   3341  CA  GLU A 204     165.223 177.068 164.662  1.00  2.740          C  
ATOM   3342  C   GLU A 204     166.323 176.750 163.645  1.00  2.720          C  
ATOM   3343  O   GLU A 204     166.068 176.396 162.496  1.00  3.370          O  
ATOM   3344  CB  GLU A 204     164.281 175.872 164.853  1.00  3.880          C  
ATOM   3345  CG  GLU A 204     163.319 176.057 166.071  1.00  3.880          C  
ATOM   3346  CD  GLU A 204     162.445 174.863 166.412  1.00  3.880          C  
ATOM   3347  OE1 GLU A 204     162.777 173.772 166.030  1.00  3.880          O  
ATOM   3348  OE2 GLU A 204     161.443 175.049 167.055  1.00  3.880          O  
ATOM   3349  H   GLU A 204     163.915 178.368 163.499  1.00  3.420          H  
ATOM   3350  HA  GLU A 204     165.725 177.205 165.615  1.00  3.290          H  
ATOM   3351 1HB  GLU A 204     163.675 175.732 163.951  1.00  4.660          H  
ATOM   3352 2HB  GLU A 204     164.866 174.964 165.006  1.00  4.660          H  
ATOM   3353 1HG  GLU A 204     163.924 176.314 166.946  1.00  4.660          H  
ATOM   3354 2HG  GLU A 204     162.672 176.905 165.859  1.00  4.660          H  
ATOM   3355  N   GLY A 205     167.574 176.876 164.067  1.00  2.200          N  
ATOM   3356  CA  GLY A 205     168.692 176.703 163.146  1.00  2.550          C  
ATOM   3357  C   GLY A 205     168.904 175.275 162.647  1.00  3.270          C  
ATOM   3358  O   GLY A 205     168.824 174.315 163.413  1.00  3.290          O  
ATOM   3359  H   GLY A 205     167.726 177.123 165.046  1.00  2.640          H  
ATOM   3360 1HA  GLY A 205     168.543 177.351 162.298  1.00  3.060          H  
ATOM   3361 2HA  GLY A 205     169.599 177.054 163.635  1.00  3.060          H  
ATOM   3362  N   GLY A 206     169.309 175.159 161.373  1.00  3.960          N  
ATOM   3363  CA  GLY A 206     169.644 173.924 160.654  1.00  4.630          C  
ATOM   3364  C   GLY A 206     171.162 173.802 160.558  1.00  4.620          C  
ATOM   3365  O   GLY A 206     171.717 173.351 159.553  1.00  5.240          O  
ATOM   3366  H   GLY A 206     169.366 175.994 160.785  1.00  4.750          H  
ATOM   3367 1HA  GLY A 206     169.227 173.064 161.168  1.00  5.560          H  
ATOM   3368 2HA  GLY A 206     169.209 173.957 159.657  1.00  5.560          H  
ATOM   3369  N   LYS A 207     171.826 174.345 161.572  1.00  3.950          N  
ATOM   3370  CA  LYS A 207     173.277 174.496 161.736  1.00  3.870          C  
ATOM   3371  C   LYS A 207     173.787 175.670 160.895  1.00  4.350          C  
ATOM   3372  O   LYS A 207     174.471 176.552 161.415  1.00  4.180          O  
ATOM   3373  CB  LYS A 207     174.021 173.207 161.360  1.00  5.450          C  
ATOM   3374  CG  LYS A 207     175.517 173.188 161.686  1.00  5.450          C  
ATOM   3375  CD  LYS A 207     175.751 173.058 163.198  1.00  5.450          C  
ATOM   3376  CE  LYS A 207     177.241 172.975 163.600  1.00  5.450          C  
ATOM   3377  NZ  LYS A 207     177.948 171.793 163.007  1.00  5.450          N  
ATOM   3378  H   LYS A 207     171.237 174.677 162.322  1.00  4.740          H  
ATOM   3379  HA  LYS A 207     173.473 174.730 162.779  1.00  4.640          H  
ATOM   3380 1HB  LYS A 207     173.545 172.347 161.833  1.00  6.540          H  
ATOM   3381 2HB  LYS A 207     173.974 173.061 160.296  1.00  6.540          H  
ATOM   3382 1HG  LYS A 207     175.942 172.328 161.194  1.00  6.540          H  
ATOM   3383 2HG  LYS A 207     176.002 174.087 161.306  1.00  6.540          H  
ATOM   3384 1HD  LYS A 207     175.328 173.911 163.716  1.00  6.540          H  
ATOM   3385 2HD  LYS A 207     175.250 172.153 163.557  1.00  6.540          H  
ATOM   3386 1HE  LYS A 207     177.757 173.885 163.302  1.00  6.540          H  
ATOM   3387 2HE  LYS A 207     177.279 172.885 164.685  1.00  6.540          H  
ATOM   3388 1HZ  LYS A 207     178.897 171.768 163.334  1.00  6.540          H  
ATOM   3389 2HZ  LYS A 207     177.459 170.919 163.292  1.00  6.540          H  
ATOM   3390 3HZ  LYS A 207     177.958 171.855 161.981  1.00  6.540          H  
ATOM   3391  N   VAL A 208     173.450 175.679 159.609  1.00  5.070          N  
ATOM   3392  CA  VAL A 208     173.781 176.808 158.746  1.00  5.610          C  
ATOM   3393  C   VAL A 208     172.521 177.553 158.246  1.00  5.710          C  
ATOM   3394  O   VAL A 208     172.392 178.736 158.549  1.00  5.540          O  
ATOM   3395  CB  VAL A 208     174.768 176.412 157.627  1.00  7.640          C  
ATOM   3396  CG1 VAL A 208     175.009 177.601 156.711  1.00  7.640          C  
ATOM   3397  CG2 VAL A 208     176.062 175.996 158.277  1.00  7.640          C  
ATOM   3398  H   VAL A 208     172.910 174.877 159.282  1.00  6.080          H  
ATOM   3399  HA  VAL A 208     174.335 177.526 159.352  1.00  6.730          H  
ATOM   3400  HB  VAL A 208     174.406 175.589 157.054  1.00  9.170          H  
ATOM   3401 1HG1 VAL A 208     175.730 177.324 155.943  1.00  9.170          H  
ATOM   3402 2HG1 VAL A 208     174.084 177.915 156.231  1.00  9.170          H  
ATOM   3403 3HG1 VAL A 208     175.399 178.416 157.307  1.00  9.170          H  
ATOM   3404 1HG2 VAL A 208     176.774 175.734 157.505  1.00  9.170          H  
ATOM   3405 2HG2 VAL A 208     176.453 176.823 158.869  1.00  9.170          H  
ATOM   3406 3HG2 VAL A 208     175.890 175.143 158.924  1.00  9.170          H  
ATOM   3407  N   PRO A 209     171.603 176.957 157.451  1.00  6.060          N  
ATOM   3408  CA  PRO A 209     170.357 177.581 157.063  1.00  6.100          C  
ATOM   3409  C   PRO A 209     169.480 177.547 158.289  1.00  5.300          C  
ATOM   3410  O   PRO A 209     169.652 176.635 159.098  1.00  4.930          O  
ATOM   3411  CB  PRO A 209     169.822 176.651 155.969  1.00  9.150          C  
ATOM   3412  CG  PRO A 209     170.397 175.304 156.316  1.00  9.150          C  
ATOM   3413  CD  PRO A 209     171.784 175.607 156.860  1.00  9.150          C  
ATOM   3414  HA  PRO A 209     170.534 178.608 156.710  1.00  7.320          H  
ATOM   3415 1HB  PRO A 209     168.718 176.659 155.979  1.00 10.980          H  
ATOM   3416 2HB  PRO A 209     170.137 177.003 154.976  1.00 10.980          H  
ATOM   3417 1HG  PRO A 209     169.765 174.799 157.068  1.00 10.980          H  
ATOM   3418 2HG  PRO A 209     170.412 174.654 155.428  1.00 10.980          H  
ATOM   3419 1HD  PRO A 209     172.044 174.856 157.585  1.00 10.980          H  
ATOM   3420 2HD  PRO A 209     172.480 175.640 156.014  1.00 10.980          H  
ATOM   3421  N   ILE A 210     168.511 178.432 158.400  1.00  5.070          N  
ATOM   3422  CA  ILE A 210     167.554 178.376 159.489  1.00  4.360          C  
ATOM   3423  C   ILE A 210     166.184 177.893 159.002  1.00  4.740          C  
ATOM   3424  O   ILE A 210     165.771 178.204 157.884  1.00  5.300          O  
ATOM   3425  CB  ILE A 210     167.484 179.716 160.203  1.00  6.390          C  
ATOM   3426  CG1 ILE A 210     168.850 180.064 160.823  1.00  6.390          C  
ATOM   3427  CG2 ILE A 210     166.388 179.700 161.208  1.00  6.390          C  
ATOM   3428  CD1 ILE A 210     168.933 181.483 161.321  1.00  6.390          C  
ATOM   3429  H   ILE A 210     168.427 179.210 157.738  1.00  6.080          H  
ATOM   3430  HA  ILE A 210     167.899 177.647 160.206  1.00  5.230          H  
ATOM   3431  HB  ILE A 210     167.328 180.471 159.501  1.00  7.670          H  
ATOM   3432 1HG1 ILE A 210     169.071 179.409 161.640  1.00  7.670          H  
ATOM   3433 2HG1 ILE A 210     169.617 179.945 160.057  1.00  7.670          H  
ATOM   3434 1HG2 ILE A 210     166.381 180.633 161.641  1.00  7.670          H  
ATOM   3435 2HG2 ILE A 210     165.424 179.523 160.752  1.00  7.670          H  
ATOM   3436 3HG2 ILE A 210     166.570 178.951 161.956  1.00  7.670          H  
ATOM   3437 1HD1 ILE A 210     169.930 181.672 161.708  1.00  7.670          H  
ATOM   3438 2HD1 ILE A 210     168.730 182.166 160.500  1.00  7.670          H  
ATOM   3439 3HD1 ILE A 210     168.212 181.667 162.112  1.00  7.670          H  
ATOM   3440  N   LYS A 211     165.536 177.026 159.790  1.00  4.610          N  
ATOM   3441  CA  LYS A 211     164.229 176.476 159.460  1.00  5.180          C  
ATOM   3442  C   LYS A 211     163.072 177.077 160.288  1.00  4.870          C  
ATOM   3443  O   LYS A 211     163.258 177.670 161.359  1.00  4.190          O  
ATOM   3444  CB  LYS A 211     164.271 174.960 159.631  1.00  7.020          C  
ATOM   3445  CG  LYS A 211     165.235 174.269 158.658  1.00  7.020          C  
ATOM   3446  CD  LYS A 211     165.208 172.753 158.799  1.00  7.020          C  
ATOM   3447  CE  LYS A 211     166.171 172.097 157.804  1.00  7.020          C  
ATOM   3448  NZ  LYS A 211     166.121 170.606 157.865  1.00  7.020          N  
ATOM   3449  H   LYS A 211     165.919 176.784 160.707  1.00  5.530          H  
ATOM   3450  HA  LYS A 211     164.027 176.697 158.412  1.00  6.220          H  
ATOM   3451 1HB  LYS A 211     164.589 174.720 160.651  1.00  8.430          H  
ATOM   3452 2HB  LYS A 211     163.274 174.540 159.494  1.00  8.430          H  
ATOM   3453 1HG  LYS A 211     164.972 174.544 157.637  1.00  8.430          H  
ATOM   3454 2HG  LYS A 211     166.249 174.625 158.855  1.00  8.430          H  
ATOM   3455 1HD  LYS A 211     165.501 172.481 159.816  1.00  8.430          H  
ATOM   3456 2HD  LYS A 211     164.199 172.384 158.617  1.00  8.430          H  
ATOM   3457 1HE  LYS A 211     165.910 172.416 156.796  1.00  8.430          H  
ATOM   3458 2HE  LYS A 211     167.189 172.424 158.027  1.00  8.430          H  
ATOM   3459 1HZ  LYS A 211     166.769 170.219 157.193  1.00  8.430          H  
ATOM   3460 2HZ  LYS A 211     166.371 170.287 158.789  1.00  8.430          H  
ATOM   3461 3HZ  LYS A 211     165.186 170.292 157.647  1.00  8.430          H  
ATOM   3462  N   TRP A 212     161.848 176.938 159.762  1.00  5.450          N  
ATOM   3463  CA  TRP A 212     160.653 177.407 160.473  1.00  5.310          C  
ATOM   3464  C   TRP A 212     160.518 176.630 161.776  1.00  5.390          C  
ATOM   3465  O   TRP A 212     160.301 177.202 162.844  1.00  5.000          O  
ATOM   3466  CB  TRP A 212     159.402 177.278 159.579  1.00  7.490          C  
ATOM   3467  CG  TRP A 212     158.093 177.837 160.154  1.00  7.490          C  
ATOM   3468  CD1 TRP A 212     157.893 178.495 161.329  1.00  7.490          C  
ATOM   3469  CD2 TRP A 212     156.798 177.797 159.512  1.00  7.490          C  
ATOM   3470  NE1 TRP A 212     156.581 178.843 161.464  1.00  7.490          N  
ATOM   3471  CE2 TRP A 212     155.896 178.429 160.370  1.00  7.490          C  
ATOM   3472  CE3 TRP A 212     156.337 177.283 158.301  1.00  7.490          C  
ATOM   3473  CZ2 TRP A 212     154.559 178.561 160.060  1.00  7.490          C  
ATOM   3474  CZ3 TRP A 212     154.994 177.421 157.989  1.00  7.490          C  
ATOM   3475  CH2 TRP A 212     154.130 178.043 158.849  1.00  7.490          C  
ATOM   3476  H   TRP A 212     161.750 176.485 158.864  1.00  6.540          H  
ATOM   3477  HA  TRP A 212     160.783 178.458 160.717  1.00  6.370          H  
ATOM   3478 1HB  TRP A 212     159.583 177.783 158.632  1.00  8.990          H  
ATOM   3479 2HB  TRP A 212     159.235 176.227 159.357  1.00  8.990          H  
ATOM   3480  HD1 TRP A 212     158.640 178.710 162.055  1.00  8.990          H  
ATOM   3481  HE1 TRP A 212     156.183 179.335 162.253  1.00  8.990          H  
ATOM   3482  HE3 TRP A 212     157.017 176.786 157.612  1.00  8.990          H  
ATOM   3483  HZ2 TRP A 212     153.855 179.054 160.730  1.00  8.990          H  
ATOM   3484  HZ3 TRP A 212     154.641 177.019 157.041  1.00  8.990          H  
ATOM   3485  HH2 TRP A 212     153.080 178.132 158.572  1.00  8.990          H  
ATOM   3486  N   MET A 213     160.639 175.321 161.680  1.00  6.070          N  
ATOM   3487  CA  MET A 213     160.559 174.466 162.844  1.00  6.380          C  
ATOM   3488  C   MET A 213     161.338 173.197 162.574  1.00  6.770          C  
ATOM   3489  O   MET A 213     161.349 172.705 161.442  1.00  7.330          O  
ATOM   3490  CB  MET A 213     159.098 174.167 163.146  1.00  8.810          C  
ATOM   3491  CG  MET A 213     158.382 173.405 162.027  1.00  8.810          C  
ATOM   3492  SD  MET A 213     156.591 173.386 162.204  1.00  8.810          S  
ATOM   3493  CE  MET A 213     156.174 175.026 161.612  1.00  8.810          C  
ATOM   3494  H   MET A 213     160.803 174.907 160.775  1.00  7.280          H  
ATOM   3495  HA  MET A 213     161.019 174.970 163.696  1.00  7.660          H  
ATOM   3496 1HB  MET A 213     159.044 173.554 164.048  1.00 10.570          H  
ATOM   3497 2HB  MET A 213     158.576 175.095 163.352  1.00 10.570          H  
ATOM   3498 1HG  MET A 213     158.627 173.853 161.069  1.00 10.570          H  
ATOM   3499 2HG  MET A 213     158.735 172.371 162.018  1.00 10.570          H  
ATOM   3500 1HE  MET A 213     155.095 175.168 161.651  1.00 10.570          H  
ATOM   3501 2HE  MET A 213     156.656 175.782 162.226  1.00 10.570          H  
ATOM   3502 3HE  MET A 213     156.511 175.128 160.584  1.00 10.570          H  
ATOM   3503  N   ALA A 214     161.965 172.646 163.599  1.00  6.550          N  
ATOM   3504  CA  ALA A 214     162.672 171.388 163.484  1.00  6.890          C  
ATOM   3505  C   ALA A 214     161.758 170.226 163.850  1.00  8.180          C  
ATOM   3506  O   ALA A 214     160.644 170.412 164.347  1.00  8.690          O  
ATOM   3507  CB  ALA A 214     163.909 171.396 164.345  1.00  9.510          C  
ATOM   3508  H   ALA A 214     161.972 173.099 164.522  1.00  7.860          H  
ATOM   3509  HA  ALA A 214     162.973 171.261 162.445  1.00  8.270          H  
ATOM   3510 1HB  ALA A 214     164.440 170.458 164.230  1.00 11.410          H  
ATOM   3511 2HB  ALA A 214     164.557 172.224 164.052  1.00 11.410          H  
ATOM   3512 3HB  ALA A 214     163.603 171.523 165.370  1.00 11.410          H  
ATOM   3513  N   LEU A 215     162.257 169.027 163.607  1.00  8.730          N  
ATOM   3514  CA  LEU A 215     161.559 167.780 163.877  1.00  9.940          C  
ATOM   3515  C   LEU A 215     161.538 167.368 165.348  1.00 10.250          C  
ATOM   3516  O   LEU A 215     162.329 167.845 166.161  1.00  9.710          O  
ATOM   3517  CB  LEU A 215     162.224 166.669 163.080  1.00 13.430          C  
ATOM   3518  CG  LEU A 215     162.223 166.793 161.544  1.00 13.430          C  
ATOM   3519  CD1 LEU A 215     163.027 165.611 160.983  1.00 13.430          C  
ATOM   3520  CD2 LEU A 215     160.786 166.814 161.009  1.00 13.430          C  
ATOM   3521  H   LEU A 215     163.177 168.970 163.200  1.00 10.480          H  
ATOM   3522  HA  LEU A 215     160.525 167.899 163.570  1.00 11.930          H  
ATOM   3523 1HB  LEU A 215     163.260 166.660 163.382  1.00 16.120          H  
ATOM   3524 2HB  LEU A 215     161.788 165.707 163.359  1.00 16.120          H  
ATOM   3525  HG  LEU A 215     162.724 167.709 161.242  1.00 16.120          H  
ATOM   3526 1HD1 LEU A 215     163.062 165.668 159.896  1.00 16.120          H  
ATOM   3527 2HD1 LEU A 215     164.044 165.641 161.378  1.00 16.120          H  
ATOM   3528 3HD1 LEU A 215     162.564 164.681 161.280  1.00 16.120          H  
ATOM   3529 1HD2 LEU A 215     160.807 166.885 159.921  1.00 16.120          H  
ATOM   3530 2HD2 LEU A 215     160.279 165.905 161.305  1.00 16.120          H  
ATOM   3531 3HD2 LEU A 215     160.245 167.667 161.401  1.00 16.120          H  
ATOM   3532  N   GLU A 216     160.587 166.487 165.664  1.00 11.190          N  
ATOM   3533  CA  GLU A 216     160.366 165.912 166.987  1.00 11.730          C  
ATOM   3534  C   GLU A 216     161.375 164.815 167.265  1.00 11.910          C  
ATOM   3535  O   GLU A 216     162.193 164.493 166.409  1.00 11.940          O  
ATOM   3536  CB  GLU A 216     158.954 165.319 167.083  1.00 16.210          C  
ATOM   3537  CG  GLU A 216     157.814 166.318 166.948  1.00 16.210          C  
ATOM   3538  CD  GLU A 216     156.433 165.671 167.097  1.00 16.210          C  
ATOM   3539  OE1 GLU A 216     156.356 164.463 167.266  1.00 16.210          O  
ATOM   3540  OE2 GLU A 216     155.462 166.380 167.038  1.00 16.210          O  
ATOM   3541  H   GLU A 216     159.982 166.174 164.920  1.00 13.430          H  
ATOM   3542  HA  GLU A 216     160.484 166.696 167.735  1.00 14.080          H  
ATOM   3543 1HB  GLU A 216     158.830 164.563 166.304  1.00 19.450          H  
ATOM   3544 2HB  GLU A 216     158.831 164.815 168.039  1.00 19.450          H  
ATOM   3545 1HG  GLU A 216     157.928 167.086 167.712  1.00 19.450          H  
ATOM   3546 2HG  GLU A 216     157.881 166.801 165.975  1.00 19.450          H  
ATOM   3547  N   SER A 217     161.306 164.207 168.457  1.00 12.080          N  
ATOM   3548  CA  SER A 217     162.286 163.189 168.834  1.00 12.250          C  
ATOM   3549  C   SER A 217     162.409 162.082 167.794  1.00 12.460          C  
ATOM   3550  O   SER A 217     163.513 161.586 167.553  1.00 12.520          O  
ATOM   3551  CB  SER A 217     161.891 162.568 170.151  1.00 17.080          C  
ATOM   3552  OG  SER A 217     160.664 161.902 170.032  1.00 17.080          O  
ATOM   3553  H   SER A 217     160.596 164.473 169.124  1.00 14.500          H  
ATOM   3554  HA  SER A 217     163.246 163.663 168.972  1.00 14.700          H  
ATOM   3555 1HB  SER A 217     162.660 161.862 170.461  1.00 20.500          H  
ATOM   3556 2HB  SER A 217     161.822 163.339 170.916  1.00 20.500          H  
ATOM   3557  HG  SER A 217     160.506 161.488 170.887  1.00 20.500          H  
ATOM   3558  N   ILE A 218     161.288 161.684 167.190  1.00 12.590          N  
ATOM   3559  CA  ILE A 218     161.323 160.699 166.124  1.00 12.750          C  
ATOM   3560  C   ILE A 218     160.391 161.104 164.982  1.00 12.900          C  
ATOM   3561  O   ILE A 218     159.190 161.287 165.199  1.00 12.970          O  
ATOM   3562  CB  ILE A 218     160.898 159.287 166.602  1.00 17.790          C  
ATOM   3563  CG1 ILE A 218     161.796 158.812 167.788  1.00 17.790          C  
ATOM   3564  CG2 ILE A 218     161.029 158.316 165.399  1.00 17.790          C  
ATOM   3565  CD1 ILE A 218     161.355 157.519 168.444  1.00 17.790          C  
ATOM   3566  H   ILE A 218     160.412 162.107 167.467  1.00 15.110          H  
ATOM   3567  HA  ILE A 218     162.337 160.649 165.726  1.00 15.300          H  
ATOM   3568  HB  ILE A 218     159.868 159.305 166.952  1.00 21.340          H  
ATOM   3569 1HG1 ILE A 218     162.813 158.704 167.439  1.00 21.340          H  
ATOM   3570 2HG1 ILE A 218     161.777 159.564 168.563  1.00 21.340          H  
ATOM   3571 1HG2 ILE A 218     160.742 157.316 165.682  1.00 21.340          H  
ATOM   3572 2HG2 ILE A 218     160.392 158.628 164.577  1.00 21.340          H  
ATOM   3573 3HG2 ILE A 218     162.056 158.318 165.071  1.00 21.340          H  
ATOM   3574 1HD1 ILE A 218     162.033 157.298 169.263  1.00 21.340          H  
ATOM   3575 2HD1 ILE A 218     160.344 157.634 168.834  1.00 21.340          H  
ATOM   3576 3HD1 ILE A 218     161.376 156.699 167.740  1.00 21.340          H  
ATOM   3577  N   LEU A 219     160.913 161.213 163.767  1.00 12.950          N  
ATOM   3578  CA  LEU A 219     160.035 161.473 162.620  1.00 13.110          C  
ATOM   3579  C   LEU A 219     159.841 160.206 161.844  1.00 13.310          C  
ATOM   3580  O   LEU A 219     160.791 159.723 161.233  1.00 13.140          O  
ATOM   3581  CB  LEU A 219     160.607 162.471 161.627  1.00 18.290          C  
ATOM   3582  CG  LEU A 219     159.748 162.656 160.291  1.00 18.290          C  
ATOM   3583  CD1 LEU A 219     158.402 163.297 160.602  1.00 18.290          C  
ATOM   3584  CD2 LEU A 219     160.535 163.433 159.275  1.00 18.290          C  
ATOM   3585  H   LEU A 219     161.928 161.098 163.660  1.00 15.540          H  
ATOM   3586  HA  LEU A 219     159.072 161.815 162.988  1.00 15.730          H  
ATOM   3587 1HB  LEU A 219     160.698 163.435 162.121  1.00 21.950          H  
ATOM   3588 2HB  LEU A 219     161.570 162.136 161.361  1.00 21.950          H  
ATOM   3589  HG  LEU A 219     159.546 161.678 159.856  1.00 21.950          H  
ATOM   3590 1HD1 LEU A 219     157.830 163.388 159.678  1.00 21.950          H  
ATOM   3591 2HD1 LEU A 219     157.841 162.687 161.297  1.00 21.950          H  
ATOM   3592 3HD1 LEU A 219     158.553 164.280 161.030  1.00 21.950          H  
ATOM   3593 1HD2 LEU A 219     159.953 163.517 158.360  1.00 21.950          H  
ATOM   3594 2HD2 LEU A 219     160.757 164.405 159.636  1.00 21.950          H  
ATOM   3595 3HD2 LEU A 219     161.466 162.906 159.065  1.00 21.950          H  
ATOM   3596  N   HIS A 220     158.624 159.692 161.770  1.00 13.700          N  
ATOM   3597  CA  HIS A 220     158.464 158.419 161.082  1.00 13.930          C  
ATOM   3598  C   HIS A 220     158.065 158.573 159.614  1.00 14.270          C  
ATOM   3599  O   HIS A 220     156.932 158.944 159.276  1.00 14.980          O  
ATOM   3600  CB  HIS A 220     157.403 157.561 161.764  1.00 19.410          C  
ATOM   3601  CG  HIS A 220     157.676 157.157 163.204  1.00 19.410          C  
ATOM   3602  ND1 HIS A 220     157.354 157.965 164.280  1.00 19.410          N  
ATOM   3603  CD2 HIS A 220     158.208 156.028 163.731  1.00 19.410          C  
ATOM   3604  CE1 HIS A 220     157.680 157.349 165.403  1.00 19.410          C  
ATOM   3605  NE2 HIS A 220     158.198 156.174 165.099  1.00 19.410          N  
ATOM   3606  H   HIS A 220     157.848 160.138 162.234  1.00 16.440          H  
ATOM   3607  HA  HIS A 220     159.405 157.869 161.107  1.00 16.720          H  
ATOM   3608 1HB  HIS A 220     156.436 158.063 161.720  1.00 23.290          H  
ATOM   3609 2HB  HIS A 220     157.318 156.650 161.190  1.00 23.290          H  
ATOM   3610  HD1 HIS A 220     157.069 158.920 164.235  1.00 23.290          H  
ATOM   3611  HD2 HIS A 220     158.598 155.111 163.286  1.00 23.290          H  
ATOM   3612  HE1 HIS A 220     157.507 157.827 166.367  1.00 23.290          H  
ATOM   3613  N   ARG A 221     158.985 158.272 158.710  1.00 13.800          N  
ATOM   3614  CA  ARG A 221     158.675 158.443 157.307  1.00 14.080          C  
ATOM   3615  C   ARG A 221     158.098 157.158 156.750  1.00 14.430          C  
ATOM   3616  O   ARG A 221     158.821 156.233 156.315  1.00 13.960          O  
ATOM   3617  CB  ARG A 221     159.875 158.880 156.507  1.00 19.600          C  
ATOM   3618  CG  ARG A 221     160.400 160.254 156.851  1.00 19.600          C  
ATOM   3619  CD  ARG A 221     161.513 160.627 155.953  1.00 19.600          C  
ATOM   3620  NE  ARG A 221     162.142 161.878 156.347  1.00 19.600          N  
ATOM   3621  CZ  ARG A 221     161.799 163.132 155.979  1.00 19.600          C  
ATOM   3622  NH1 ARG A 221     160.792 163.398 155.165  1.00 19.600          N  
ATOM   3623  NH2 ARG A 221     162.523 164.108 156.481  1.00 19.600          N  
ATOM   3624  H   ARG A 221     159.911 157.929 158.988  1.00 16.560          H  
ATOM   3625  HA  ARG A 221     157.924 159.226 157.211  1.00 16.900          H  
ATOM   3626 1HB  ARG A 221     160.682 158.179 156.679  1.00 23.520          H  
ATOM   3627 2HB  ARG A 221     159.637 158.863 155.447  1.00 23.520          H  
ATOM   3628 1HG  ARG A 221     159.602 160.987 156.748  1.00 23.520          H  
ATOM   3629 2HG  ARG A 221     160.770 160.260 157.881  1.00 23.520          H  
ATOM   3630 1HD  ARG A 221     162.270 159.842 155.988  1.00 23.520          H  
ATOM   3631 2HD  ARG A 221     161.147 160.725 154.933  1.00 23.520          H  
ATOM   3632  HE  ARG A 221     162.951 161.817 156.989  1.00 23.520          H  
ATOM   3633 1HH1 ARG A 221     160.213 162.660 154.777  1.00 23.520          H  
ATOM   3634 2HH1 ARG A 221     160.581 164.354 154.928  1.00 23.520          H  
ATOM   3635 1HH2 ARG A 221     163.287 163.839 157.127  1.00 23.520          H  
ATOM   3636 2HH2 ARG A 221     162.330 165.070 156.261  1.00 23.520          H  
ATOM   3637  N   ILE A 222     156.761 157.144 156.741  1.00 15.300          N  
ATOM   3638  CA  ILE A 222     155.920 156.001 156.351  1.00 15.780          C  
ATOM   3639  C   ILE A 222     156.106 155.610 154.881  1.00 15.770          C  
ATOM   3640  O   ILE A 222     155.647 154.556 154.443  1.00 15.880          O  
ATOM   3641  CB  ILE A 222     154.409 156.287 156.606  1.00 21.900          C  
ATOM   3642  CG1 ILE A 222     153.909 157.462 155.698  1.00 21.900          C  
ATOM   3643  CG2 ILE A 222     154.171 156.623 158.107  1.00 21.900          C  
ATOM   3644  CD1 ILE A 222     152.413 157.688 155.700  1.00 21.900          C  
ATOM   3645  H   ILE A 222     156.327 157.974 157.153  1.00 18.360          H  
ATOM   3646  HA  ILE A 222     156.210 155.150 156.960  1.00 18.940          H  
ATOM   3647  HB  ILE A 222     153.832 155.400 156.347  1.00 26.280          H  
ATOM   3648 1HG1 ILE A 222     154.390 158.384 156.013  1.00 26.280          H  
ATOM   3649 2HG1 ILE A 222     154.175 157.252 154.669  1.00 26.280          H  
ATOM   3650 1HG2 ILE A 222     153.120 156.797 158.302  1.00 26.280          H  
ATOM   3651 2HG2 ILE A 222     154.494 155.806 158.719  1.00 26.280          H  
ATOM   3652 3HG2 ILE A 222     154.732 157.512 158.389  1.00 26.280          H  
ATOM   3653 1HD1 ILE A 222     152.171 158.514 155.032  1.00 26.280          H  
ATOM   3654 2HD1 ILE A 222     151.908 156.786 155.358  1.00 26.280          H  
ATOM   3655 3HD1 ILE A 222     152.066 157.939 156.694  1.00 26.280          H  
ATOM   3656  N   TYR A 223     156.756 156.489 154.138  1.00 15.670          N  
ATOM   3657  CA  TYR A 223     157.037 156.324 152.728  1.00 15.720          C  
ATOM   3658  C   TYR A 223     158.519 156.095 152.387  1.00 14.820          C  
ATOM   3659  O   TYR A 223     158.846 155.935 151.207  1.00 14.790          O  
ATOM   3660  CB  TYR A 223     156.463 157.549 152.006  1.00 21.990          C  
ATOM   3661  CG  TYR A 223     157.005 158.851 152.552  1.00 21.990          C  
ATOM   3662  CD1 TYR A 223     158.134 159.423 152.031  1.00 21.990          C  
ATOM   3663  CD2 TYR A 223     156.373 159.444 153.629  1.00 21.990          C  
ATOM   3664  CE1 TYR A 223     158.634 160.588 152.586  1.00 21.990          C  
ATOM   3665  CE2 TYR A 223     156.864 160.585 154.182  1.00 21.990          C  
ATOM   3666  CZ  TYR A 223     157.993 161.160 153.668  1.00 21.990          C  
ATOM   3667  OH  TYR A 223     158.484 162.310 154.228  1.00 21.990          O  
ATOM   3668  H   TYR A 223     157.077 157.324 154.600  1.00 18.800          H  
ATOM   3669  HA  TYR A 223     156.494 155.445 152.383  1.00 18.860          H  
ATOM   3670 1HB  TYR A 223     156.702 157.494 150.942  1.00 26.390          H  
ATOM   3671 2HB  TYR A 223     155.377 157.558 152.101  1.00 26.390          H  
ATOM   3672  HD1 TYR A 223     158.640 158.957 151.184  1.00 26.390          H  
ATOM   3673  HD2 TYR A 223     155.488 158.997 154.039  1.00 26.390          H  
ATOM   3674  HE1 TYR A 223     159.533 161.044 152.174  1.00 26.390          H  
ATOM   3675  HE2 TYR A 223     156.357 161.038 155.035  1.00 26.390          H  
ATOM   3676  HH  TYR A 223     157.881 162.607 154.920  1.00 26.390          H  
ATOM   3677  N   THR A 224     159.437 156.074 153.385  1.00 14.110          N  
ATOM   3678  CA  THR A 224     160.848 155.826 153.062  1.00 13.210          C  
ATOM   3679  C   THR A 224     161.421 154.689 153.900  1.00 12.720          C  
ATOM   3680  O   THR A 224     162.552 154.263 153.672  1.00 11.940          O  
ATOM   3681  CB  THR A 224     161.786 157.021 153.318  1.00 18.850          C  
ATOM   3682  OG1 THR A 224     161.886 157.265 154.702  1.00 18.850          O  
ATOM   3683  CG2 THR A 224     161.240 158.223 152.704  1.00 18.850          C  
ATOM   3684  H   THR A 224     159.176 156.216 154.360  1.00 16.930          H  
ATOM   3685  HA  THR A 224     160.928 155.539 152.015  1.00 15.850          H  
ATOM   3686  HB  THR A 224     162.770 156.810 152.903  1.00 22.620          H  
ATOM   3687  HG1 THR A 224     162.460 156.591 155.093  1.00 22.620          H  
ATOM   3688 1HG2 THR A 224     161.902 159.063 152.897  1.00 22.620          H  
ATOM   3689 2HG2 THR A 224     161.129 158.078 151.632  1.00 22.620          H  
ATOM   3690 3HG2 THR A 224     160.297 158.404 153.156  1.00 22.620          H  
ATOM   3691  N   HIS A 225     160.666 154.239 154.917  1.00 13.240          N  
ATOM   3692  CA  HIS A 225     161.137 153.226 155.866  1.00 13.000          C  
ATOM   3693  C   HIS A 225     162.308 153.777 156.648  1.00 12.180          C  
ATOM   3694  O   HIS A 225     163.302 153.087 156.896  1.00 11.580          O  
ATOM   3695  CB  HIS A 225     161.560 151.928 155.168  1.00 18.300          C  
ATOM   3696  CG  HIS A 225     160.519 151.302 154.336  1.00 18.300          C  
ATOM   3697  ND1 HIS A 225     159.415 150.667 154.868  1.00 18.300          N  
ATOM   3698  CD2 HIS A 225     160.400 151.208 153.002  1.00 18.300          C  
ATOM   3699  CE1 HIS A 225     158.673 150.195 153.888  1.00 18.300          C  
ATOM   3700  NE2 HIS A 225     159.248 150.513 152.745  1.00 18.300          N  
ATOM   3701  H   HIS A 225     159.756 154.654 155.097  1.00 15.890          H  
ATOM   3702  HA  HIS A 225     160.341 152.988 156.574  1.00 15.600          H  
ATOM   3703 1HB  HIS A 225     162.454 152.070 154.572  1.00 21.960          H  
ATOM   3704 2HB  HIS A 225     161.801 151.218 155.921  1.00 21.960          H  
ATOM   3705  HD2 HIS A 225     161.099 151.609 152.265  1.00 21.960          H  
ATOM   3706  HE1 HIS A 225     157.742 149.639 153.999  1.00 21.960          H  
ATOM   3707  HE2 HIS A 225     158.900 150.280 151.827  1.00 21.960          H  
ATOM   3708  N   GLN A 226     162.185 155.044 157.046  1.00 12.210          N  
ATOM   3709  CA  GLN A 226     163.225 155.718 157.827  1.00 11.480          C  
ATOM   3710  C   GLN A 226     162.653 156.501 158.973  1.00 11.390          C  
ATOM   3711  O   GLN A 226     161.517 156.975 158.907  1.00 11.820          O  
ATOM   3712  CB  GLN A 226     164.049 156.717 157.008  1.00 16.360          C  
ATOM   3713  CG  GLN A 226     164.813 156.163 155.853  1.00 16.360          C  
ATOM   3714  CD  GLN A 226     165.953 155.315 156.283  1.00 16.360          C  
ATOM   3715  OE1 GLN A 226     166.384 155.321 157.462  1.00 16.360          O  
ATOM   3716  NE2 GLN A 226     166.452 154.593 155.333  1.00 16.360          N  
ATOM   3717  H   GLN A 226     161.298 155.522 156.819  1.00 14.650          H  
ATOM   3718  HA  GLN A 226     163.892 154.963 158.244  1.00 13.780          H  
ATOM   3719 1HB  GLN A 226     163.400 157.515 156.658  1.00 19.640          H  
ATOM   3720 2HB  GLN A 226     164.775 157.192 157.669  1.00 19.640          H  
ATOM   3721 1HG  GLN A 226     164.162 155.549 155.242  1.00 19.640          H  
ATOM   3722 2HG  GLN A 226     165.206 156.990 155.260  1.00 19.640          H  
ATOM   3723 1HE2 GLN A 226     167.216 153.963 155.513  1.00 19.640          H  
ATOM   3724 2HE2 GLN A 226     166.057 154.654 154.408  1.00 19.640          H  
ATOM   3725  N   SER A 227     163.470 156.685 159.996  1.00 10.890          N  
ATOM   3726  CA  SER A 227     163.085 157.511 161.116  1.00 10.760          C  
ATOM   3727  C   SER A 227     164.155 158.605 161.354  1.00 10.520          C  
ATOM   3728  O   SER A 227     165.332 158.303 161.582  1.00 10.790          O  
ATOM   3729  CB  SER A 227     162.853 156.627 162.333  1.00 15.120          C  
ATOM   3730  OG  SER A 227     161.781 155.736 162.144  1.00 15.120          O  
ATOM   3731  H   SER A 227     164.384 156.259 159.994  1.00 13.070          H  
ATOM   3732  HA  SER A 227     162.157 157.984 160.870  1.00 12.910          H  
ATOM   3733 1HB  SER A 227     163.748 156.057 162.538  1.00 18.140          H  
ATOM   3734 2HB  SER A 227     162.650 157.247 163.182  1.00 18.140          H  
ATOM   3735  HG  SER A 227     161.755 155.190 162.934  1.00 18.140          H  
ATOM   3736  N   ASP A 228     163.763 159.882 161.224  1.00 10.000          N  
ATOM   3737  CA  ASP A 228     164.735 160.983 161.397  1.00  9.720          C  
ATOM   3738  C   ASP A 228     164.799 161.475 162.835  1.00  9.410          C  
ATOM   3739  O   ASP A 228     164.039 161.017 163.693  1.00  9.560          O  
ATOM   3740  CB  ASP A 228     164.468 162.160 160.443  1.00 13.720          C  
ATOM   3741  CG  ASP A 228     164.821 161.873 159.008  1.00 13.720          C  
ATOM   3742  OD1 ASP A 228     165.718 161.120 158.770  1.00 13.720          O  
ATOM   3743  OD2 ASP A 228     164.198 162.431 158.132  1.00 13.720          O  
ATOM   3744  H   ASP A 228     162.773 160.055 161.038  1.00 12.000          H  
ATOM   3745  HA  ASP A 228     165.725 160.602 161.145  1.00 11.660          H  
ATOM   3746 1HB  ASP A 228     163.449 162.439 160.476  1.00 16.460          H  
ATOM   3747 2HB  ASP A 228     165.036 163.032 160.759  1.00 16.460          H  
ATOM   3748  N   VAL A 229     165.666 162.462 163.089  1.00  8.920          N  
ATOM   3749  CA  VAL A 229     165.877 162.956 164.454  1.00  8.480          C  
ATOM   3750  C   VAL A 229     165.259 164.334 164.733  1.00  8.220          C  
ATOM   3751  O   VAL A 229     164.646 164.782 163.773  1.00  8.110          O  
ATOM   3752  CB  VAL A 229     167.421 162.963 164.681  1.00 12.050          C  
ATOM   3753  CG1 VAL A 229     167.946 161.542 164.626  1.00 12.050          C  
ATOM   3754  CG2 VAL A 229     168.155 163.763 163.556  1.00 12.050          C  
ATOM   3755  H   VAL A 229     166.214 162.839 162.331  1.00 10.700          H  
ATOM   3756  HA  VAL A 229     165.426 162.239 165.147  1.00 10.180          H  
ATOM   3757  HB  VAL A 229     167.654 163.396 165.627  1.00 14.460          H  
ATOM   3758 1HG1 VAL A 229     169.025 161.537 164.782  1.00 14.460          H  
ATOM   3759 2HG1 VAL A 229     167.477 160.962 165.397  1.00 14.460          H  
ATOM   3760 3HG1 VAL A 229     167.720 161.107 163.664  1.00 14.460          H  
ATOM   3761 1HG2 VAL A 229     169.233 163.738 163.745  1.00 14.460          H  
ATOM   3762 2HG2 VAL A 229     167.970 163.322 162.588  1.00 14.460          H  
ATOM   3763 3HG2 VAL A 229     167.848 164.797 163.522  1.00 14.460          H  
ATOM   3764  N   TRP A 230     166.057 165.182 165.404  1.00  7.880          N  
ATOM   3765  CA  TRP A 230     165.418 165.988 166.458  1.00  8.110          C  
ATOM   3766  C   TRP A 230     166.189 167.273 166.754  1.00  7.080          C  
ATOM   3767  O   TRP A 230     167.234 167.513 166.141  1.00  6.420          O  
ATOM   3768  CB  TRP A 230     165.162 165.174 167.731  1.00 11.260          C  
ATOM   3769  CG  TRP A 230     166.328 164.589 168.527  1.00 11.260          C  
ATOM   3770  CD1 TRP A 230     166.985 163.431 168.277  1.00 11.260          C  
ATOM   3771  CD2 TRP A 230     166.909 165.112 169.750  1.00 11.260          C  
ATOM   3772  NE1 TRP A 230     167.945 163.213 169.234  1.00 11.260          N  
ATOM   3773  CE2 TRP A 230     167.900 164.226 170.145  1.00 11.260          C  
ATOM   3774  CE3 TRP A 230     166.658 166.220 170.526  1.00 11.260          C  
ATOM   3775  CZ2 TRP A 230     168.643 164.426 171.296  1.00 11.260          C  
ATOM   3776  CZ3 TRP A 230     167.394 166.431 171.670  1.00 11.260          C  
ATOM   3777  CH2 TRP A 230     168.362 165.561 172.050  1.00 11.260          C  
ATOM   3778  H   TRP A 230     166.689 165.726 164.836  1.00  9.460          H  
ATOM   3779  HA  TRP A 230     164.432 166.282 166.093  1.00  9.730          H  
ATOM   3780 1HB  TRP A 230     164.527 165.742 168.405  1.00 13.510          H  
ATOM   3781 2HB  TRP A 230     164.587 164.320 167.409  1.00 13.510          H  
ATOM   3782  HD1 TRP A 230     166.773 162.768 167.456  1.00 13.510          H  
ATOM   3783  HE1 TRP A 230     168.565 162.419 169.272  1.00 13.510          H  
ATOM   3784  HE3 TRP A 230     165.886 166.897 170.240  1.00 13.510          H  
ATOM   3785  HZ2 TRP A 230     169.425 163.735 171.610  1.00 13.510          H  
ATOM   3786  HZ3 TRP A 230     167.173 167.309 172.264  1.00 13.510          H  
ATOM   3787  HH2 TRP A 230     168.931 165.755 172.958  1.00 13.510          H  
ATOM   3788  N   SER A 231     165.656 168.112 167.660  1.00  7.110          N  
ATOM   3789  CA  SER A 231     166.274 169.396 168.023  1.00  6.250          C  
ATOM   3790  C   SER A 231     166.214 169.716 169.510  1.00  6.670          C  
ATOM   3791  O   SER A 231     165.438 169.133 170.273  1.00  7.590          O  
ATOM   3792  CB  SER A 231     165.584 170.528 167.311  1.00  9.090          C  
ATOM   3793  OG  SER A 231     164.268 170.673 167.770  1.00  9.090          O  
ATOM   3794  H   SER A 231     164.778 167.871 168.104  1.00  8.530          H  
ATOM   3795  HA  SER A 231     167.319 169.376 167.738  1.00  7.500          H  
ATOM   3796 1HB  SER A 231     166.123 171.455 167.470  1.00 10.910          H  
ATOM   3797 2HB  SER A 231     165.591 170.325 166.259  1.00 10.910          H  
ATOM   3798  HG  SER A 231     163.899 171.444 167.313  1.00 10.910          H  
ATOM   3799  N   TYR A 232     167.014 170.705 169.904  1.00  6.140          N  
ATOM   3800  CA  TYR A 232     167.097 171.144 171.289  1.00  6.580          C  
ATOM   3801  C   TYR A 232     167.396 172.637 171.345  1.00  5.870          C  
ATOM   3802  O   TYR A 232     168.193 173.145 170.549  1.00  5.290          O  
ATOM   3803  CB  TYR A 232     168.201 170.371 171.994  1.00  9.040          C  
ATOM   3804  CG  TYR A 232     168.302 170.600 173.451  1.00  9.040          C  
ATOM   3805  CD1 TYR A 232     167.476 169.901 174.306  1.00  9.040          C  
ATOM   3806  CD2 TYR A 232     169.220 171.506 173.947  1.00  9.040          C  
ATOM   3807  CE1 TYR A 232     167.562 170.109 175.662  1.00  9.040          C  
ATOM   3808  CE2 TYR A 232     169.308 171.716 175.301  1.00  9.040          C  
ATOM   3809  CZ  TYR A 232     168.483 171.023 176.158  1.00  9.040          C  
ATOM   3810  OH  TYR A 232     168.571 171.234 177.515  1.00  9.040          O  
ATOM   3811  H   TYR A 232     167.598 171.170 169.199  1.00  7.370          H  
ATOM   3812  HA  TYR A 232     166.141 170.967 171.780  1.00  7.900          H  
ATOM   3813 1HB  TYR A 232     168.065 169.316 171.821  1.00 10.840          H  
ATOM   3814 2HB  TYR A 232     169.148 170.657 171.550  1.00 10.840          H  
ATOM   3815  HD1 TYR A 232     166.756 169.187 173.907  1.00 10.840          H  
ATOM   3816  HD2 TYR A 232     169.872 172.053 173.267  1.00 10.840          H  
ATOM   3817  HE1 TYR A 232     166.910 169.559 176.341  1.00 10.840          H  
ATOM   3818  HE2 TYR A 232     170.029 172.429 175.698  1.00 10.840          H  
ATOM   3819  HH  TYR A 232     167.931 170.681 177.969  1.00 10.840          H  
ATOM   3820  N   GLY A 233     166.799 173.351 172.289  1.00  6.100          N  
ATOM   3821  CA  GLY A 233     167.092 174.770 172.356  1.00  5.740          C  
ATOM   3822  C   GLY A 233     166.594 175.430 171.079  1.00  4.350          C  
ATOM   3823  O   GLY A 233     165.396 175.405 170.799  1.00  3.780          O  
ATOM   3824  H   GLY A 233     166.148 172.925 172.936  1.00  7.320          H  
ATOM   3825 1HA  GLY A 233     166.600 175.212 173.223  1.00  6.890          H  
ATOM   3826 2HA  GLY A 233     168.164 174.924 172.469  1.00  6.890          H  
ATOM   3827  N   VAL A 234     167.498 176.060 170.330  1.00  3.840          N  
ATOM   3828  CA  VAL A 234     167.112 176.738 169.098  1.00  2.570          C  
ATOM   3829  C   VAL A 234     167.788 176.189 167.841  1.00  1.920          C  
ATOM   3830  O   VAL A 234     167.830 176.902 166.832  1.00  1.310          O  
ATOM   3831  CB  VAL A 234     167.370 178.257 169.212  1.00  4.110          C  
ATOM   3832  CG1 VAL A 234     166.492 178.838 170.307  1.00  4.110          C  
ATOM   3833  CG2 VAL A 234     168.847 178.527 169.501  1.00  4.110          C  
ATOM   3834  H   VAL A 234     168.470 176.013 170.603  1.00  4.610          H  
ATOM   3835  HA  VAL A 234     166.037 176.608 168.966  1.00  3.080          H  
ATOM   3836  HB  VAL A 234     167.085 178.738 168.271  1.00  4.930          H  
ATOM   3837 1HG1 VAL A 234     166.653 179.912 170.369  1.00  4.930          H  
ATOM   3838 2HG1 VAL A 234     165.447 178.639 170.065  1.00  4.930          H  
ATOM   3839 3HG1 VAL A 234     166.735 178.381 171.260  1.00  4.930          H  
ATOM   3840 1HG2 VAL A 234     169.007 179.601 169.568  1.00  4.930          H  
ATOM   3841 2HG2 VAL A 234     169.134 178.061 170.438  1.00  4.930          H  
ATOM   3842 3HG2 VAL A 234     169.451 178.129 168.698  1.00  4.930          H  
ATOM   3843  N   THR A 235     168.395 174.994 167.934  1.00  2.300          N  
ATOM   3844  CA  THR A 235     169.048 174.346 166.783  1.00  2.220          C  
ATOM   3845  C   THR A 235     168.783 172.841 166.686  1.00  3.040          C  
ATOM   3846  O   THR A 235     168.506 172.168 167.687  1.00  3.580          O  
ATOM   3847  CB  THR A 235     170.588 174.528 166.791  1.00  3.140          C  
ATOM   3848  OG1 THR A 235     171.147 173.888 167.951  1.00  3.140          O  
ATOM   3849  CG2 THR A 235     170.979 175.986 166.791  1.00  3.140          C  
ATOM   3850  H   THR A 235     168.347 174.482 168.824  1.00  2.760          H  
ATOM   3851  HA  THR A 235     168.658 174.800 165.874  1.00  2.660          H  
ATOM   3852  HB  THR A 235     170.996 174.053 165.896  1.00  3.770          H  
ATOM   3853  HG1 THR A 235     170.953 172.937 167.919  1.00  3.770          H  
ATOM   3854 1HG2 THR A 235     172.063 176.070 166.782  1.00  3.770          H  
ATOM   3855 2HG2 THR A 235     170.568 176.473 165.910  1.00  3.770          H  
ATOM   3856 3HG2 THR A 235     170.597 176.458 167.676  1.00  3.770          H  
ATOM   3857  N   VAL A 236     168.994 172.296 165.488  1.00  3.290          N  
ATOM   3858  CA  VAL A 236     168.965 170.845 165.245  1.00  3.980          C  
ATOM   3859  C   VAL A 236     170.022 170.126 166.071  1.00  3.580          C  
ATOM   3860  O   VAL A 236     171.122 170.652 166.271  1.00  3.090          O  
ATOM   3861  CB  VAL A 236     169.173 170.513 163.750  1.00  5.300          C  
ATOM   3862  CG1 VAL A 236     168.009 171.055 162.929  1.00  5.300          C  
ATOM   3863  CG2 VAL A 236     170.525 171.121 163.257  1.00  5.300          C  
ATOM   3864  H   VAL A 236     169.143 172.952 164.717  1.00  3.950          H  
ATOM   3865  HA  VAL A 236     167.986 170.468 165.535  1.00  4.780          H  
ATOM   3866  HB  VAL A 236     169.199 169.429 163.622  1.00  6.360          H  
ATOM   3867 1HG1 VAL A 236     168.157 170.803 161.880  1.00  6.360          H  
ATOM   3868 2HG1 VAL A 236     167.086 170.603 163.286  1.00  6.360          H  
ATOM   3869 3HG1 VAL A 236     167.940 172.121 163.035  1.00  6.360          H  
ATOM   3870 1HG2 VAL A 236     170.673 170.887 162.210  1.00  6.360          H  
ATOM   3871 2HG2 VAL A 236     170.510 172.197 163.379  1.00  6.360          H  
ATOM   3872 3HG2 VAL A 236     171.355 170.709 163.826  1.00  6.360          H  
ATOM   3873  N   TRP A 237     169.683 168.940 166.572  1.00  3.870          N  
ATOM   3874  CA  TRP A 237     170.592 168.127 167.358  1.00  3.530          C  
ATOM   3875  C   TRP A 237     171.567 167.423 166.425  1.00  3.550          C  
ATOM   3876  O   TRP A 237     171.167 166.998 165.342  1.00  3.860          O  
ATOM   3877  CB  TRP A 237     169.820 167.076 168.153  1.00  5.080          C  
ATOM   3878  CG  TRP A 237     170.639 166.399 169.139  1.00  5.080          C  
ATOM   3879  CD1 TRP A 237     171.202 165.173 169.063  1.00  5.080          C  
ATOM   3880  CD2 TRP A 237     170.994 166.927 170.416  1.00  5.080          C  
ATOM   3881  NE1 TRP A 237     171.893 164.904 170.213  1.00  5.080          N  
ATOM   3882  CE2 TRP A 237     171.770 165.967 171.054  1.00  5.080          C  
ATOM   3883  CE3 TRP A 237     170.715 168.116 171.058  1.00  5.080          C  
ATOM   3884  CZ2 TRP A 237     172.272 166.164 172.322  1.00  5.080          C  
ATOM   3885  CZ3 TRP A 237     171.212 168.324 172.330  1.00  5.080          C  
ATOM   3886  CH2 TRP A 237     171.970 167.373 172.949  1.00  5.080          C  
ATOM   3887  H   TRP A 237     168.756 168.553 166.373  1.00  4.640          H  
ATOM   3888  HA  TRP A 237     171.152 168.768 168.039  1.00  4.240          H  
ATOM   3889 1HB  TRP A 237     168.971 167.538 168.660  1.00  6.090          H  
ATOM   3890 2HB  TRP A 237     169.418 166.324 167.471  1.00  6.090          H  
ATOM   3891  HD1 TRP A 237     171.122 164.502 168.209  1.00  6.090          H  
ATOM   3892  HE1 TRP A 237     172.406 164.054 170.396  1.00  6.090          H  
ATOM   3893  HE3 TRP A 237     170.116 168.866 170.560  1.00  6.090          H  
ATOM   3894  HZ2 TRP A 237     172.879 165.414 172.829  1.00  6.090          H  
ATOM   3895  HZ3 TRP A 237     170.985 169.263 172.827  1.00  6.090          H  
ATOM   3896  HH2 TRP A 237     172.346 167.565 173.952  1.00  6.090          H  
ATOM   3897  N   GLU A 238     172.847 167.324 166.795  1.00  3.180          N  
ATOM   3898  CA  GLU A 238     173.774 166.578 165.942  1.00  3.140          C  
ATOM   3899  C   GLU A 238     173.741 165.054 166.200  1.00  3.130          C  
ATOM   3900  O   GLU A 238     173.605 164.633 167.348  1.00  3.130          O  
ATOM   3901  CB  GLU A 238     175.212 167.083 166.092  1.00  4.410          C  
ATOM   3902  CG  GLU A 238     175.515 168.483 165.533  1.00  4.410          C  
ATOM   3903  CD  GLU A 238     175.613 168.567 163.959  1.00  4.410          C  
ATOM   3904  OE1 GLU A 238     174.994 167.788 163.229  1.00  4.410          O  
ATOM   3905  OE2 GLU A 238     176.385 169.399 163.510  1.00  4.410          O  
ATOM   3906  H   GLU A 238     173.158 167.720 167.673  1.00  3.820          H  
ATOM   3907  HA  GLU A 238     173.471 166.798 164.936  1.00  3.770          H  
ATOM   3908 1HB  GLU A 238     175.467 167.100 167.152  1.00  5.290          H  
ATOM   3909 2HB  GLU A 238     175.894 166.385 165.619  1.00  5.290          H  
ATOM   3910 1HG  GLU A 238     174.719 169.154 165.862  1.00  5.290          H  
ATOM   3911 2HG  GLU A 238     176.448 168.836 165.969  1.00  5.290          H  
ATOM   3912  N   LEU A 239     173.913 164.214 165.162  1.00  3.120          N  
ATOM   3913  CA  LEU A 239     174.084 164.633 163.767  1.00  3.130          C  
ATOM   3914  C   LEU A 239     172.729 164.987 163.155  1.00  3.310          C  
ATOM   3915  O   LEU A 239     171.777 164.208 163.231  1.00  3.260          O  
ATOM   3916  CB  LEU A 239     174.765 163.525 162.964  1.00  4.380          C  
ATOM   3917  CG  LEU A 239     176.198 163.127 163.378  1.00  4.380          C  
ATOM   3918  CD1 LEU A 239     176.625 161.937 162.529  1.00  4.380          C  
ATOM   3919  CD2 LEU A 239     177.162 164.307 163.176  1.00  4.380          C  
ATOM   3920  H   LEU A 239     173.917 163.225 165.352  1.00  3.740          H  
ATOM   3921  HA  LEU A 239     174.713 165.508 163.720  1.00  3.760          H  
ATOM   3922 1HB  LEU A 239     174.151 162.630 163.024  1.00  5.250          H  
ATOM   3923 2HB  LEU A 239     174.806 163.841 161.935  1.00  5.250          H  
ATOM   3924  HG  LEU A 239     176.210 162.823 164.424  1.00  5.250          H  
ATOM   3925 1HD1 LEU A 239     177.631 161.628 162.811  1.00  5.250          H  
ATOM   3926 2HD1 LEU A 239     175.933 161.110 162.690  1.00  5.250          H  
ATOM   3927 3HD1 LEU A 239     176.614 162.217 161.478  1.00  5.250          H  
ATOM   3928 1HD2 LEU A 239     178.168 164.001 163.459  1.00  5.250          H  
ATOM   3929 2HD2 LEU A 239     177.157 164.604 162.129  1.00  5.250          H  
ATOM   3930 3HD2 LEU A 239     176.872 165.152 163.788  1.00  5.250          H  
ATOM   3931  N   MET A 240     172.690 166.128 162.460  1.00  3.580          N  
ATOM   3932  CA  MET A 240     171.453 166.653 161.869  1.00  3.990          C  
ATOM   3933  C   MET A 240     170.549 165.716 161.032  1.00  3.940          C  
ATOM   3934  O   MET A 240     169.340 165.744 161.265  1.00  4.760          O  
ATOM   3935  CB  MET A 240     171.749 167.868 160.986  1.00  5.420          C  
ATOM   3936  CG  MET A 240     170.470 168.491 160.345  1.00  5.420          C  
ATOM   3937  SD  MET A 240     170.799 169.723 159.108  1.00  5.420          S  
ATOM   3938  CE  MET A 240     171.214 168.629 157.727  1.00  5.420          C  
ATOM   3939  H   MET A 240     173.542 166.705 162.467  1.00  4.300          H  
ATOM   3940  HA  MET A 240     170.845 166.997 162.707  1.00  4.790          H  
ATOM   3941 1HB  MET A 240     172.226 168.640 161.594  1.00  6.510          H  
ATOM   3942 2HB  MET A 240     172.445 167.598 160.205  1.00  6.510          H  
ATOM   3943 1HG  MET A 240     169.865 167.732 159.870  1.00  6.510          H  
ATOM   3944 2HG  MET A 240     169.865 168.937 161.126  1.00  6.510          H  
ATOM   3945 1HE  MET A 240     171.429 169.226 156.847  1.00  6.510          H  
ATOM   3946 2HE  MET A 240     172.076 168.034 157.974  1.00  6.510          H  
ATOM   3947 3HE  MET A 240     170.373 167.968 157.514  1.00  6.510          H  
ATOM   3948  N   THR A 241     171.037 164.899 160.071  1.00  3.240          N  
ATOM   3949  CA  THR A 241     172.406 164.625 159.622  1.00  2.730          C  
ATOM   3950  C   THR A 241     172.682 165.079 158.197  1.00  3.010          C  
ATOM   3951  O   THR A 241     171.897 164.843 157.271  1.00  3.570          O  
ATOM   3952  CB  THR A 241     172.670 163.104 159.720  1.00  4.030          C  
ATOM   3953  OG1 THR A 241     172.564 162.691 161.074  1.00  4.030          O  
ATOM   3954  CG2 THR A 241     174.054 162.701 159.170  1.00  4.030          C  
ATOM   3955  H   THR A 241     170.330 164.366 159.589  1.00  3.890          H  
ATOM   3956  HA  THR A 241     173.116 165.140 160.247  1.00  3.280          H  
ATOM   3957  HB  THR A 241     171.915 162.594 159.158  1.00  4.830          H  
ATOM   3958  HG1 THR A 241     171.719 163.000 161.457  1.00  4.830          H  
ATOM   3959 1HG2 THR A 241     174.169 161.624 159.265  1.00  4.830          H  
ATOM   3960 2HG2 THR A 241     174.142 162.967 158.122  1.00  4.830          H  
ATOM   3961 3HG2 THR A 241     174.841 163.194 159.726  1.00  4.830          H  
ATOM   3962  N   PHE A 242     173.842 165.696 157.999  1.00  2.830          N  
ATOM   3963  CA  PHE A 242     174.247 166.116 156.666  1.00  3.400          C  
ATOM   3964  C   PHE A 242     174.750 164.905 155.891  1.00  3.350          C  
ATOM   3965  O   PHE A 242     175.964 164.687 155.777  1.00  2.970          O  
ATOM   3966  CB  PHE A 242     175.351 167.176 156.724  1.00  4.530          C  
ATOM   3967  CG  PHE A 242     174.923 168.520 157.205  1.00  4.530          C  
ATOM   3968  CD1 PHE A 242     175.076 168.930 158.527  1.00  4.530          C  
ATOM   3969  CD2 PHE A 242     174.373 169.395 156.306  1.00  4.530          C  
ATOM   3970  CE1 PHE A 242     174.681 170.197 158.912  1.00  4.530          C  
ATOM   3971  CE2 PHE A 242     173.982 170.651 156.687  1.00  4.530          C  
ATOM   3972  CZ  PHE A 242     174.137 171.054 157.986  1.00  4.530          C  
ATOM   3973  H   PHE A 242     174.453 165.868 158.785  1.00  3.400          H  
ATOM   3974  HA  PHE A 242     173.379 166.535 156.157  1.00  4.080          H  
ATOM   3975 1HB  PHE A 242     176.152 166.827 157.373  1.00  5.440          H  
ATOM   3976 2HB  PHE A 242     175.781 167.303 155.733  1.00  5.440          H  
ATOM   3977  HD1 PHE A 242     175.512 168.254 159.264  1.00  5.440          H  
ATOM   3978  HD2 PHE A 242     174.254 169.078 155.269  1.00  5.440          H  
ATOM   3979  HE1 PHE A 242     174.799 170.516 159.947  1.00  5.440          H  
ATOM   3980  HE2 PHE A 242     173.551 171.337 155.960  1.00  5.440          H  
ATOM   3981  HZ  PHE A 242     173.822 172.053 158.276  1.00  5.440          H  
ATOM   3982  N   GLY A 243     173.785 164.122 155.393  1.00  4.030          N  
ATOM   3983  CA  GLY A 243     174.005 162.838 154.725  1.00  4.100          C  
ATOM   3984  C   GLY A 243     174.305 162.910 153.217  1.00  4.590          C  
ATOM   3985  O   GLY A 243     175.483 162.863 152.845  1.00  4.140          O  
ATOM   3986  H   GLY A 243     172.835 164.432 155.602  1.00  4.840          H  
ATOM   3987 1HA  GLY A 243     174.845 162.346 155.214  1.00  4.920          H  
ATOM   3988 2HA  GLY A 243     173.157 162.185 154.912  1.00  4.920          H  
ATOM   3989  N   SER A 244     173.303 162.985 152.319  1.00  5.640          N  
ATOM   3990  CA  SER A 244     171.857 163.058 152.544  1.00  7.030          C  
ATOM   3991  C   SER A 244     171.175 162.351 151.364  1.00  7.720          C  
ATOM   3992  O   SER A 244     171.650 162.490 150.235  1.00  8.190          O  
ATOM   3993  CB  SER A 244     171.388 164.501 152.603  1.00  9.290          C  
ATOM   3994  OG  SER A 244     169.997 164.584 152.743  1.00  9.290          O  
ATOM   3995  H   SER A 244     173.580 162.980 151.347  1.00  6.770          H  
ATOM   3996  HA  SER A 244     171.617 162.572 153.469  1.00  8.440          H  
ATOM   3997 1HB  SER A 244     171.852 164.995 153.440  1.00 11.140          H  
ATOM   3998 2HB  SER A 244     171.697 165.019 151.698  1.00 11.140          H  
ATOM   3999  HG  SER A 244     169.788 165.524 152.793  1.00 11.140          H  
ATOM   4000  N   LYS A 245     170.096 161.574 151.586  1.00  8.040          N  
ATOM   4001  CA  LYS A 245     169.435 161.356 152.875  1.00  8.480          C  
ATOM   4002  C   LYS A 245     170.217 160.357 153.731  1.00  7.840          C  
ATOM   4003  O   LYS A 245     170.795 159.422 153.185  1.00  7.060          O  
ATOM   4004  CB  LYS A 245     168.017 160.848 152.627  1.00 11.700          C  
ATOM   4005  CG  LYS A 245     167.130 161.885 151.949  1.00 11.700          C  
ATOM   4006  CD  LYS A 245     165.716 161.377 151.702  1.00 11.700          C  
ATOM   4007  CE  LYS A 245     164.890 162.439 150.969  1.00 11.700          C  
ATOM   4008  NZ  LYS A 245     163.509 161.980 150.681  1.00 11.700          N  
ATOM   4009  H   LYS A 245     169.712 161.100 150.784  1.00  9.650          H  
ATOM   4010  HA  LYS A 245     169.355 162.312 153.370  1.00 10.180          H  
ATOM   4011 1HB  LYS A 245     168.051 159.959 151.997  1.00 14.040          H  
ATOM   4012 2HB  LYS A 245     167.557 160.563 153.574  1.00 14.040          H  
ATOM   4013 1HG  LYS A 245     167.082 162.773 152.581  1.00 14.040          H  
ATOM   4014 2HG  LYS A 245     167.575 162.172 150.998  1.00 14.040          H  
ATOM   4015 1HD  LYS A 245     165.753 160.473 151.092  1.00 14.040          H  
ATOM   4016 2HD  LYS A 245     165.234 161.137 152.651  1.00 14.040          H  
ATOM   4017 1HE  LYS A 245     164.840 163.340 151.579  1.00 14.040          H  
ATOM   4018 2HE  LYS A 245     165.383 162.676 150.027  1.00 14.040          H  
ATOM   4019 1HZ  LYS A 245     163.005 162.708 150.192  1.00 14.040          H  
ATOM   4020 2HZ  LYS A 245     163.538 161.148 150.106  1.00 14.040          H  
ATOM   4021 3HZ  LYS A 245     163.043 161.777 151.550  1.00 14.040          H  
ATOM   4022  N   PRO A 246     170.308 160.570 155.052  1.00  8.160          N  
ATOM   4023  CA  PRO A 246     170.932 159.681 156.005  1.00  7.730          C  
ATOM   4024  C   PRO A 246     170.003 158.517 156.241  1.00  7.580          C  
ATOM   4025  O   PRO A 246     168.791 158.682 156.134  1.00  8.030          O  
ATOM   4026  CB  PRO A 246     171.063 160.558 157.245  1.00 11.600          C  
ATOM   4027  CG  PRO A 246     169.886 161.519 157.144  1.00 11.600          C  
ATOM   4028  CD  PRO A 246     169.699 161.774 155.669  1.00 11.600          C  
ATOM   4029  HA  PRO A 246     171.906 159.344 155.624  1.00  9.280          H  
ATOM   4030 1HB  PRO A 246     171.031 159.931 158.151  1.00 13.910          H  
ATOM   4031 2HB  PRO A 246     172.037 161.067 157.240  1.00 13.910          H  
ATOM   4032 1HG  PRO A 246     168.984 161.078 157.607  1.00 13.910          H  
ATOM   4033 2HG  PRO A 246     170.097 162.449 157.691  1.00 13.910          H  
ATOM   4034 1HD  PRO A 246     168.615 161.817 155.465  1.00 13.910          H  
ATOM   4035 2HD  PRO A 246     170.225 162.703 155.395  1.00 13.910          H  
ATOM   4036  N   TYR A 247     170.537 157.384 156.658  1.00  7.040          N  
ATOM   4037  CA  TYR A 247     169.676 156.265 157.012  1.00  6.930          C  
ATOM   4038  C   TYR A 247     169.800 155.988 158.501  1.00  6.710          C  
ATOM   4039  O   TYR A 247     170.846 156.260 159.092  1.00  6.540          O  
ATOM   4040  CB  TYR A 247     170.037 155.032 156.188  1.00  9.750          C  
ATOM   4041  CG  TYR A 247     169.875 155.200 154.659  1.00  9.750          C  
ATOM   4042  CD1 TYR A 247     168.956 156.102 154.105  1.00  9.750          C  
ATOM   4043  CD2 TYR A 247     170.663 154.443 153.811  1.00  9.750          C  
ATOM   4044  CE1 TYR A 247     168.845 156.240 152.758  1.00  9.750          C  
ATOM   4045  CE2 TYR A 247     170.541 154.584 152.442  1.00  9.750          C  
ATOM   4046  CZ  TYR A 247     169.634 155.486 151.920  1.00  9.750          C  
ATOM   4047  OH  TYR A 247     169.509 155.657 150.560  1.00  9.750          O  
ATOM   4048  H   TYR A 247     171.539 157.289 156.726  1.00  8.450          H  
ATOM   4049  HA  TYR A 247     168.640 156.532 156.835  1.00  8.320          H  
ATOM   4050 1HB  TYR A 247     171.065 154.746 156.396  1.00 11.700          H  
ATOM   4051 2HB  TYR A 247     169.405 154.218 156.506  1.00 11.700          H  
ATOM   4052  HD1 TYR A 247     168.320 156.712 154.726  1.00 11.700          H  
ATOM   4053  HD2 TYR A 247     171.382 153.738 154.224  1.00 11.700          H  
ATOM   4054  HE1 TYR A 247     168.134 156.954 152.345  1.00 11.700          H  
ATOM   4055  HE2 TYR A 247     171.166 153.990 151.776  1.00 11.700          H  
ATOM   4056  HH  TYR A 247     170.102 155.063 150.095  1.00 11.700          H  
ATOM   4057  N   ASP A 248     168.733 155.463 159.109  1.00  6.770          N  
ATOM   4058  CA  ASP A 248     168.733 155.111 160.535  1.00  6.550          C  
ATOM   4059  C   ASP A 248     169.144 156.229 161.515  1.00  6.070          C  
ATOM   4060  O   ASP A 248     169.918 155.970 162.438  1.00  5.320          O  
ATOM   4061  CB  ASP A 248     169.630 153.888 160.827  1.00  9.260          C  
ATOM   4062  CG  ASP A 248     169.147 152.498 160.298  1.00  9.260          C  
ATOM   4063  OD1 ASP A 248     167.975 152.149 160.431  1.00  9.260          O  
ATOM   4064  OD2 ASP A 248     169.981 151.779 159.795  1.00  9.260          O  
ATOM   4065  H   ASP A 248     167.890 155.286 158.552  1.00  8.120          H  
ATOM   4066  HA  ASP A 248     167.711 154.827 160.792  1.00  7.860          H  
ATOM   4067 1HB  ASP A 248     170.626 154.075 160.425  1.00 11.110          H  
ATOM   4068 2HB  ASP A 248     169.749 153.795 161.906  1.00 11.110          H  
ATOM   4069  N   GLY A 249     168.633 157.468 161.352  1.00  6.760          N  
ATOM   4070  CA  GLY A 249     168.940 158.530 162.335  1.00  6.780          C  
ATOM   4071  C   GLY A 249     168.491 157.960 163.678  1.00  6.100          C  
ATOM   4072  O   GLY A 249     169.215 157.945 164.678  1.00  5.850          O  
ATOM   4073  H   GLY A 249     168.018 157.657 160.568  1.00  8.110          H  
ATOM   4074 1HA  GLY A 249     170.007 158.754 162.341  1.00  8.140          H  
ATOM   4075 2HA  GLY A 249     168.384 159.435 162.093  1.00  8.140          H  
ATOM   4076  N   ILE A 250     167.272 157.468 163.635  1.00  5.960          N  
ATOM   4077  CA  ILE A 250     166.609 156.709 164.654  1.00  5.430          C  
ATOM   4078  C   ILE A 250     166.505 155.383 163.905  1.00  5.270          C  
ATOM   4079  O   ILE A 250     166.183 155.409 162.721  1.00  5.540          O  
ATOM   4080  CB  ILE A 250     165.229 157.278 165.013  1.00  7.810          C  
ATOM   4081  CG1 ILE A 250     165.327 158.728 165.518  1.00  7.810          C  
ATOM   4082  CG2 ILE A 250     164.483 156.349 165.980  1.00  7.810          C  
ATOM   4083  CD1 ILE A 250     166.095 158.946 166.796  1.00  7.810          C  
ATOM   4084  H   ILE A 250     166.753 157.620 162.768  1.00  7.150          H  
ATOM   4085  HA  ILE A 250     167.229 156.631 165.534  1.00  6.520          H  
ATOM   4086  HB  ILE A 250     164.685 157.356 164.126  1.00  9.380          H  
ATOM   4087 1HG1 ILE A 250     165.794 159.317 164.737  1.00  9.380          H  
ATOM   4088 2HG1 ILE A 250     164.325 159.108 165.667  1.00  9.380          H  
ATOM   4089 1HG2 ILE A 250     163.500 156.748 166.176  1.00  9.380          H  
ATOM   4090 2HG2 ILE A 250     164.379 155.358 165.529  1.00  9.380          H  
ATOM   4091 3HG2 ILE A 250     165.027 156.261 166.913  1.00  9.380          H  
ATOM   4092 1HD1 ILE A 250     166.080 160.012 167.035  1.00  9.380          H  
ATOM   4093 2HD1 ILE A 250     165.633 158.400 167.608  1.00  9.380          H  
ATOM   4094 3HD1 ILE A 250     167.125 158.621 166.673  1.00  9.380          H  
ATOM   4095  N   PRO A 251     166.836 154.226 164.470  1.00  4.890          N  
ATOM   4096  CA  PRO A 251     166.792 152.977 163.739  1.00  4.870          C  
ATOM   4097  C   PRO A 251     165.442 152.773 163.068  1.00  5.190          C  
ATOM   4098  O   PRO A 251     164.393 153.039 163.663  1.00  5.210          O  
ATOM   4099  CB  PRO A 251     167.020 151.957 164.862  1.00  7.300          C  
ATOM   4100  CG  PRO A 251     167.870 152.708 165.878  1.00  7.300          C  
ATOM   4101  CD  PRO A 251     167.340 154.134 165.852  1.00  7.300          C  
ATOM   4102  HA  PRO A 251     167.602 152.942 163.001  1.00  5.840          H  
ATOM   4103 1HB  PRO A 251     166.051 151.625 165.268  1.00  8.770          H  
ATOM   4104 2HB  PRO A 251     167.517 151.065 164.456  1.00  8.770          H  
ATOM   4105 1HG  PRO A 251     167.784 152.238 166.870  1.00  8.770          H  
ATOM   4106 2HG  PRO A 251     168.933 152.652 165.591  1.00  8.770          H  
ATOM   4107 1HD  PRO A 251     166.529 154.273 166.580  1.00  8.770          H  
ATOM   4108 2HD  PRO A 251     168.192 154.807 166.023  1.00  8.770          H  
ATOM   4109  N   ALA A 252     165.505 152.306 161.816  1.00  5.510          N  
ATOM   4110  CA  ALA A 252     164.345 152.041 160.975  1.00  6.010          C  
ATOM   4111  C   ALA A 252     163.515 150.900 161.548  1.00  6.270          C  
ATOM   4112  O   ALA A 252     164.010 150.073 162.316  1.00  6.250          O  
ATOM   4113  CB  ALA A 252     164.775 151.726 159.558  1.00  8.210          C  
ATOM   4114  H   ALA A 252     166.435 152.142 161.400  1.00  6.610          H  
ATOM   4115  HA  ALA A 252     163.727 152.938 160.962  1.00  7.210          H  
ATOM   4116 1HB  ALA A 252     163.900 151.562 158.944  1.00  9.860          H  
ATOM   4117 2HB  ALA A 252     165.350 152.564 159.158  1.00  9.860          H  
ATOM   4118 3HB  ALA A 252     165.394 150.828 159.566  1.00  9.860          H  
ATOM   4119  N   SER A 253     162.240 150.870 161.182  1.00  6.640          N  
ATOM   4120  CA  SER A 253     161.307 149.850 161.646  1.00  7.110          C  
ATOM   4121  C   SER A 253     160.179 149.610 160.664  1.00  7.720          C  
ATOM   4122  O   SER A 253     159.781 150.522 159.934  1.00  7.780          O  
ATOM   4123  CB  SER A 253     160.695 150.267 162.965  1.00  9.770          C  
ATOM   4124  OG  SER A 253     159.739 149.328 163.389  1.00  9.770          O  
ATOM   4125  H   SER A 253     161.898 151.589 160.563  1.00  7.970          H  
ATOM   4126  HA  SER A 253     161.854 148.915 161.778  1.00  8.530          H  
ATOM   4127 1HB  SER A 253     161.477 150.362 163.717  1.00 11.720          H  
ATOM   4128 2HB  SER A 253     160.224 151.244 162.853  1.00 11.720          H  
ATOM   4129  HG  SER A 253     159.309 149.740 164.150  1.00 11.720          H  
ATOM   4130  N   GLU A 254     159.660 148.371 160.642  1.00  8.290          N  
ATOM   4131  CA  GLU A 254     158.488 148.027 159.828  1.00  8.960          C  
ATOM   4132  C   GLU A 254     157.241 148.776 160.305  1.00  8.760          C  
ATOM   4133  O   GLU A 254     156.266 148.924 159.565  1.00  8.540          O  
ATOM   4134  CB  GLU A 254     158.259 146.507 159.785  1.00 12.280          C  
ATOM   4135  CG  GLU A 254     157.978 145.774 161.131  1.00 12.280          C  
ATOM   4136  CD  GLU A 254     159.215 145.374 161.885  1.00 12.280          C  
ATOM   4137  OE1 GLU A 254     160.208 146.051 161.744  1.00 12.280          O  
ATOM   4138  OE2 GLU A 254     159.188 144.377 162.584  1.00 12.280          O  
ATOM   4139  H   GLU A 254     160.066 147.663 161.258  1.00  9.950          H  
ATOM   4140  HA  GLU A 254     158.684 148.348 158.804  1.00 10.750          H  
ATOM   4141 1HB  GLU A 254     157.403 146.304 159.144  1.00 14.730          H  
ATOM   4142 2HB  GLU A 254     159.098 146.055 159.311  1.00 14.730          H  
ATOM   4143 1HG  GLU A 254     157.391 146.401 161.761  1.00 14.730          H  
ATOM   4144 2HG  GLU A 254     157.393 144.879 160.915  1.00 14.730          H  
ATOM   4145  N   ILE A 255     157.275 149.242 161.549  1.00  8.900          N  
ATOM   4146  CA  ILE A 255     156.198 150.036 162.091  1.00  8.710          C  
ATOM   4147  C   ILE A 255     156.635 151.479 162.118  1.00  8.380          C  
ATOM   4148  O   ILE A 255     157.587 151.854 162.801  1.00  8.630          O  
ATOM   4149  CB  ILE A 255     155.739 149.559 163.473  1.00 12.270          C  
ATOM   4150  CG1 ILE A 255     155.151 148.113 163.338  1.00 12.270          C  
ATOM   4151  CG2 ILE A 255     154.767 150.602 164.078  1.00 12.270          C  
ATOM   4152  CD1 ILE A 255     154.873 147.376 164.634  1.00 12.270          C  
ATOM   4153  H   ILE A 255     158.113 149.074 162.104  1.00 10.680          H  
ATOM   4154  HA  ILE A 255     155.340 149.962 161.425  1.00 10.450          H  
ATOM   4155  HB  ILE A 255     156.601 149.460 164.105  1.00 14.720          H  
ATOM   4156 1HG1 ILE A 255     154.221 148.176 162.776  1.00 14.720          H  
ATOM   4157 2HG1 ILE A 255     155.842 147.524 162.777  1.00 14.720          H  
ATOM   4158 1HG2 ILE A 255     154.450 150.301 165.050  1.00 14.720          H  
ATOM   4159 2HG2 ILE A 255     155.254 151.571 164.177  1.00 14.720          H  
ATOM   4160 3HG2 ILE A 255     153.901 150.708 163.431  1.00 14.720          H  
ATOM   4161 1HD1 ILE A 255     154.479 146.391 164.404  1.00 14.720          H  
ATOM   4162 2HD1 ILE A 255     155.799 147.265 165.202  1.00 14.720          H  
ATOM   4163 3HD1 ILE A 255     154.157 147.908 165.218  1.00 14.720          H  
ATOM   4164  N   SER A 256     155.914 152.278 161.349  1.00  7.870          N  
ATOM   4165  CA  SER A 256     156.192 153.680 161.136  1.00  7.520          C  
ATOM   4166  C   SER A 256     155.078 154.580 161.662  1.00  8.090          C  
ATOM   4167  O   SER A 256     155.063 155.785 161.418  1.00  7.830          O  
ATOM   4168  CB  SER A 256     156.408 153.866 159.656  1.00 10.670          C  
ATOM   4169  OG  SER A 256     155.253 153.481 158.941  1.00 10.670          O  
ATOM   4170  H   SER A 256     155.147 151.879 160.825  1.00  9.440          H  
ATOM   4171  HA  SER A 256     157.113 153.928 161.661  1.00  9.020          H  
ATOM   4172 1HB  SER A 256     156.655 154.906 159.441  1.00 12.800          H  
ATOM   4173 2HB  SER A 256     157.253 153.255 159.341  1.00 12.800          H  
ATOM   4174  HG  SER A 256     155.543 153.307 158.038  1.00 12.800          H  
ATOM   4175  N   SER A 257     154.154 154.002 162.417  1.00  8.970          N  
ATOM   4176  CA  SER A 257     153.070 154.784 162.990  1.00  9.450          C  
ATOM   4177  C   SER A 257     152.607 154.167 164.302  1.00  9.420          C  
ATOM   4178  O   SER A 257     152.688 152.947 164.491  1.00  9.180          O  
ATOM   4179  CB  SER A 257     151.927 154.904 161.989  1.00 13.040          C  
ATOM   4180  OG  SER A 257     151.314 153.661 161.735  1.00 13.040          O  
ATOM   4181  H   SER A 257     154.228 153.015 162.602  1.00 10.760          H  
ATOM   4182  HA  SER A 257     153.441 155.788 163.204  1.00 11.340          H  
ATOM   4183 1HB  SER A 257     151.186 155.605 162.373  1.00 15.650          H  
ATOM   4184 2HB  SER A 257     152.308 155.318 161.054  1.00 15.650          H  
ATOM   4185  HG  SER A 257     151.992 153.111 161.320  1.00 15.650          H  
ATOM   4186  N   ILE A 258     152.098 155.021 165.190  1.00  9.690          N  
ATOM   4187  CA  ILE A 258     151.639 154.645 166.531  1.00  9.680          C  
ATOM   4188  C   ILE A 258     150.189 155.014 166.729  1.00  9.850          C  
ATOM   4189  O   ILE A 258     149.617 155.667 165.868  1.00 10.010          O  
ATOM   4190  CB  ILE A 258     152.485 155.315 167.613  1.00 13.560          C  
ATOM   4191  CG1 ILE A 258     152.369 156.869 167.570  1.00 13.560          C  
ATOM   4192  CG2 ILE A 258     153.949 154.829 167.458  1.00 13.560          C  
ATOM   4193  CD1 ILE A 258     152.984 157.554 168.798  1.00 13.560          C  
ATOM   4194  H   ILE A 258     152.042 155.993 164.922  1.00 11.630          H  
ATOM   4195  HA  ILE A 258     151.729 153.565 166.649  1.00 11.620          H  
ATOM   4196  HB  ILE A 258     152.092 155.026 168.548  1.00 16.270          H  
ATOM   4197 1HG1 ILE A 258     152.855 157.249 166.679  1.00 16.270          H  
ATOM   4198 2HG1 ILE A 258     151.311 157.149 167.542  1.00 16.270          H  
ATOM   4199 1HG2 ILE A 258     154.577 155.235 168.245  1.00 16.270          H  
ATOM   4200 2HG2 ILE A 258     153.967 153.746 167.528  1.00 16.270          H  
ATOM   4201 3HG2 ILE A 258     154.345 155.133 166.493  1.00 16.270          H  
ATOM   4202 1HD1 ILE A 258     152.850 158.624 168.719  1.00 16.270          H  
ATOM   4203 2HD1 ILE A 258     152.477 157.192 169.698  1.00 16.270          H  
ATOM   4204 3HD1 ILE A 258     154.045 157.334 168.872  1.00 16.270          H  
ATOM   4205  N   LEU A 259     149.578 154.617 167.846  1.00  9.830          N  
ATOM   4206  CA  LEU A 259     148.166 154.935 167.994  1.00  9.980          C  
ATOM   4207  C   LEU A 259     147.878 156.371 168.366  1.00 10.010          C  
ATOM   4208  O   LEU A 259     148.715 157.079 168.932  1.00  9.860          O  
ATOM   4209  CB  LEU A 259     147.564 154.026 169.040  1.00 13.910          C  
ATOM   4210  CG  LEU A 259     147.645 152.551 168.726  1.00 13.910          C  
ATOM   4211  CD1 LEU A 259     147.138 151.827 169.912  1.00 13.910          C  
ATOM   4212  CD2 LEU A 259     146.846 152.200 167.453  1.00 13.910          C  
ATOM   4213  H   LEU A 259     150.053 154.083 168.598  1.00 11.800          H  
ATOM   4214  HA  LEU A 259     147.677 154.766 167.040  1.00 11.980          H  
ATOM   4215 1HB  LEU A 259     148.086 154.196 169.985  1.00 16.690          H  
ATOM   4216 2HB  LEU A 259     146.512 154.286 169.170  1.00 16.690          H  
ATOM   4217  HG  LEU A 259     148.686 152.266 168.586  1.00 16.690          H  
ATOM   4218 1HD1 LEU A 259     147.213 150.791 169.749  1.00 16.690          H  
ATOM   4219 2HD1 LEU A 259     147.754 152.118 170.738  1.00 16.690          H  
ATOM   4220 3HD1 LEU A 259     146.114 152.092 170.096  1.00 16.690          H  
ATOM   4221 1HD2 LEU A 259     146.912 151.141 167.266  1.00 16.690          H  
ATOM   4222 2HD2 LEU A 259     145.799 152.473 167.597  1.00 16.690          H  
ATOM   4223 3HD2 LEU A 259     147.232 152.718 166.587  1.00 16.690          H  
ATOM   4224  N   GLU A 260     146.682 156.806 167.964  1.00 10.160          N  
ATOM   4225  CA  GLU A 260     146.142 158.140 168.219  1.00 10.220          C  
ATOM   4226  C   GLU A 260     147.113 159.282 167.838  1.00 10.250          C  
ATOM   4227  O   GLU A 260     147.265 160.255 168.582  1.00 10.350          O  
ATOM   4228  CB  GLU A 260     145.718 158.273 169.690  1.00 14.280          C  
ATOM   4229  CG  GLU A 260     144.619 159.334 169.930  1.00 14.280          C  
ATOM   4230  CD  GLU A 260     144.150 159.434 171.369  1.00 14.280          C  
ATOM   4231  OE1 GLU A 260     144.702 158.776 172.211  1.00 14.280          O  
ATOM   4232  OE2 GLU A 260     143.219 160.171 171.613  1.00 14.280          O  
ATOM   4233  H   GLU A 260     146.071 156.126 167.485  1.00 12.190          H  
ATOM   4234  HA  GLU A 260     145.244 158.253 167.609  1.00 12.260          H  
ATOM   4235 1HB  GLU A 260     145.340 157.313 170.046  1.00 17.140          H  
ATOM   4236 2HB  GLU A 260     146.586 158.531 170.302  1.00 17.140          H  
ATOM   4237 1HG  GLU A 260     144.990 160.310 169.628  1.00 17.140          H  
ATOM   4238 2HG  GLU A 260     143.767 159.096 169.291  1.00 17.140          H  
ATOM   4239  N   LYS A 261     147.728 159.173 166.663  1.00 10.160          N  
ATOM   4240  CA  LYS A 261     148.619 160.212 166.145  1.00 10.190          C  
ATOM   4241  C   LYS A 261     148.737 160.167 164.618  1.00 10.080          C  
ATOM   4242  O   LYS A 261     148.912 159.099 164.030  1.00  9.980          O  
ATOM   4243  CB  LYS A 261     150.012 160.094 166.771  1.00 14.250          C  
ATOM   4244  CG  LYS A 261     150.968 161.257 166.410  1.00 14.250          C  
ATOM   4245  CD  LYS A 261     152.280 161.184 167.185  1.00 14.250          C  
ATOM   4246  CE  LYS A 261     153.182 162.391 166.875  1.00 14.250          C  
ATOM   4247  NZ  LYS A 261     154.454 162.355 167.654  1.00 14.250          N  
ATOM   4248  H   LYS A 261     147.556 158.335 166.127  1.00 12.190          H  
ATOM   4249  HA  LYS A 261     148.199 161.180 166.417  1.00 12.230          H  
ATOM   4250 1HB  LYS A 261     149.925 160.040 167.857  1.00 17.100          H  
ATOM   4251 2HB  LYS A 261     150.473 159.165 166.436  1.00 17.100          H  
ATOM   4252 1HG  LYS A 261     151.204 161.220 165.348  1.00 17.100          H  
ATOM   4253 2HG  LYS A 261     150.480 162.206 166.625  1.00 17.100          H  
ATOM   4254 1HD  LYS A 261     152.070 161.152 168.256  1.00 17.100          H  
ATOM   4255 2HD  LYS A 261     152.805 160.273 166.905  1.00 17.100          H  
ATOM   4256 1HE  LYS A 261     153.420 162.400 165.813  1.00 17.100          H  
ATOM   4257 2HE  LYS A 261     152.647 163.308 167.125  1.00 17.100          H  
ATOM   4258 1HZ  LYS A 261     155.044 163.185 167.434  1.00 17.100          H  
ATOM   4259 2HZ  LYS A 261     154.249 162.363 168.638  1.00 17.100          H  
ATOM   4260 3HZ  LYS A 261     154.974 161.525 167.428  1.00 17.100          H  
ATOM   4261  N   GLY A 262     148.712 161.344 163.981  1.00 10.090          N  
ATOM   4262  CA  GLY A 262     148.934 161.449 162.533  1.00 10.030          C  
ATOM   4263  C   GLY A 262     147.917 160.650 161.745  1.00 10.000          C  
ATOM   4264  O   GLY A 262     146.707 160.797 161.928  1.00  9.980          O  
ATOM   4265  H   GLY A 262     148.548 162.185 164.514  1.00 12.110          H  
ATOM   4266 1HA  GLY A 262     148.888 162.495 162.236  1.00 12.040          H  
ATOM   4267 2HA  GLY A 262     149.936 161.093 162.292  1.00 12.040          H  
ATOM   4268  N   GLU A 263     148.411 159.766 160.889  1.00 10.000          N  
ATOM   4269  CA  GLU A 263     147.588 158.910 160.040  1.00 10.020          C  
ATOM   4270  C   GLU A 263     146.682 157.992 160.870  1.00 10.030          C  
ATOM   4271  O   GLU A 263     145.671 157.484 160.383  1.00 10.070          O  
ATOM   4272  CB  GLU A 263     148.494 158.085 159.119  1.00 14.020          C  
ATOM   4273  CG  GLU A 263     149.279 158.924 158.097  1.00 14.020          C  
ATOM   4274  CD  GLU A 263     150.552 159.553 158.648  1.00 14.020          C  
ATOM   4275  OE1 GLU A 263     150.809 159.434 159.833  1.00 14.020          O  
ATOM   4276  OE2 GLU A 263     151.250 160.171 157.889  1.00 14.020          O  
ATOM   4277  H   GLU A 263     149.428 159.693 160.796  1.00 12.000          H  
ATOM   4278  HA  GLU A 263     146.952 159.546 159.425  1.00 12.020          H  
ATOM   4279 1HB  GLU A 263     149.207 157.520 159.721  1.00 16.820          H  
ATOM   4280 2HB  GLU A 263     147.890 157.366 158.567  1.00 16.820          H  
ATOM   4281 1HG  GLU A 263     149.543 158.284 157.256  1.00 16.820          H  
ATOM   4282 2HG  GLU A 263     148.628 159.712 157.723  1.00 16.820          H  
ATOM   4283  N   ARG A 264     147.076 157.768 162.121  1.00 10.010          N  
ATOM   4284  CA  ARG A 264     146.375 156.938 163.075  1.00 10.010          C  
ATOM   4285  C   ARG A 264     145.628 157.804 164.088  1.00  9.990          C  
ATOM   4286  O   ARG A 264     145.152 157.302 165.104  1.00 10.000          O  
ATOM   4287  CB  ARG A 264     147.346 156.048 163.833  1.00 14.010          C  
ATOM   4288  CG  ARG A 264     148.188 155.055 163.010  1.00 14.010          C  
ATOM   4289  CD  ARG A 264     147.419 153.910 162.495  1.00 14.010          C  
ATOM   4290  NE  ARG A 264     148.303 152.956 161.812  1.00 14.010          N  
ATOM   4291  CZ  ARG A 264     147.919 151.792 161.221  1.00 14.010          C  
ATOM   4292  NH1 ARG A 264     146.653 151.404 161.209  1.00 14.010          N  
ATOM   4293  NH2 ARG A 264     148.834 151.026 160.644  1.00 14.010          N  
ATOM   4294  H   ARG A 264     147.923 158.234 162.457  1.00 12.010          H  
ATOM   4295  HA  ARG A 264     145.653 156.318 162.541  1.00 12.010          H  
ATOM   4296 1HB  ARG A 264     148.040 156.692 164.355  1.00 16.820          H  
ATOM   4297 2HB  ARG A 264     146.809 155.474 164.589  1.00 16.820          H  
ATOM   4298 1HG  ARG A 264     148.614 155.576 162.154  1.00 16.820          H  
ATOM   4299 2HG  ARG A 264     148.997 154.659 163.624  1.00 16.820          H  
ATOM   4300 1HD  ARG A 264     146.924 153.401 163.323  1.00 16.820          H  
ATOM   4301 2HD  ARG A 264     146.681 154.265 161.781  1.00 16.820          H  
ATOM   4302  HE  ARG A 264     149.303 153.191 161.785  1.00 16.820          H  
ATOM   4303 1HH1 ARG A 264     145.915 151.971 161.646  1.00 16.820          H  
ATOM   4304 2HH1 ARG A 264     146.396 150.536 160.766  1.00 16.820          H  
ATOM   4305 1HH2 ARG A 264     149.803 151.312 160.646  1.00 16.820          H  
ATOM   4306 2HH2 ARG A 264     148.566 150.161 160.202  1.00 16.820          H  
ATOM   4307  N   LEU A 265     145.498 159.110 163.843  1.00  9.950          N  
ATOM   4308  CA  LEU A 265     144.815 159.954 164.809  1.00  9.910          C  
ATOM   4309  C   LEU A 265     143.384 159.491 165.117  1.00 10.040          C  
ATOM   4310  O   LEU A 265     142.947 159.631 166.257  1.00  9.930          O  
ATOM   4311  CB  LEU A 265     144.840 161.430 164.391  1.00 13.890          C  
ATOM   4312  CG  LEU A 265     144.209 162.447 165.394  1.00 13.890          C  
ATOM   4313  CD1 LEU A 265     144.968 162.402 166.760  1.00 13.890          C  
ATOM   4314  CD2 LEU A 265     144.285 163.846 164.780  1.00 13.890          C  
ATOM   4315  H   LEU A 265     145.895 159.533 163.001  1.00 11.940          H  
ATOM   4316  HA  LEU A 265     145.368 159.886 165.726  1.00 11.890          H  
ATOM   4317 1HB  LEU A 265     145.877 161.716 164.254  1.00 16.670          H  
ATOM   4318 2HB  LEU A 265     144.348 161.550 163.440  1.00 16.670          H  
ATOM   4319  HG  LEU A 265     143.165 162.193 165.578  1.00 16.670          H  
ATOM   4320 1HD1 LEU A 265     144.519 163.124 167.442  1.00 16.670          H  
ATOM   4321 2HD1 LEU A 265     144.898 161.418 167.213  1.00 16.670          H  
ATOM   4322 3HD1 LEU A 265     146.014 162.655 166.607  1.00 16.670          H  
ATOM   4323 1HD2 LEU A 265     143.840 164.571 165.465  1.00 16.670          H  
ATOM   4324 2HD2 LEU A 265     145.326 164.112 164.600  1.00 16.670          H  
ATOM   4325 3HD2 LEU A 265     143.739 163.856 163.837  1.00 16.670          H  
ATOM   4326  N   PRO A 266     142.573 158.997 164.149  1.00 10.270          N  
ATOM   4327  CA  PRO A 266     141.248 158.487 164.409  1.00 10.420          C  
ATOM   4328  C   PRO A 266     141.269 157.007 164.810  1.00 10.250          C  
ATOM   4329  O   PRO A 266     140.224 156.357 164.809  1.00 10.260          O  
ATOM   4330  CB  PRO A 266     140.534 158.739 163.076  1.00 15.630          C  
ATOM   4331  CG  PRO A 266     141.599 158.529 162.034  1.00 15.630          C  
ATOM   4332  CD  PRO A 266     142.890 159.054 162.665  1.00 15.630          C  
ATOM   4333  HA  PRO A 266     140.790 159.086 165.209  1.00 12.500          H  
ATOM   4334 1HB  PRO A 266     139.688 158.044 162.970  1.00 18.760          H  
ATOM   4335 2HB  PRO A 266     140.115 159.757 163.062  1.00 18.760          H  
ATOM   4336 1HG  PRO A 266     141.659 157.464 161.769  1.00 18.760          H  
ATOM   4337 2HG  PRO A 266     141.334 159.065 161.110  1.00 18.760          H  
ATOM   4338 1HD  PRO A 266     143.647 158.343 162.346  1.00 18.760          H  
ATOM   4339 2HD  PRO A 266     143.095 160.069 162.327  1.00 18.760          H  
ATOM   4340  N   GLN A 267     142.455 156.456 165.127  1.00 10.120          N  
ATOM   4341  CA  GLN A 267     142.585 155.045 165.445  1.00  9.930          C  
ATOM   4342  C   GLN A 267     143.274 154.710 166.789  1.00  9.970          C  
ATOM   4343  O   GLN A 267     144.474 154.433 166.795  1.00  9.760          O  
ATOM   4344  CB  GLN A 267     143.397 154.343 164.355  1.00 13.980          C  
ATOM   4345  CG  GLN A 267     142.793 154.369 162.977  1.00 13.980          C  
ATOM   4346  CD  GLN A 267     143.668 153.618 161.983  1.00 13.980          C  
ATOM   4347  OE1 GLN A 267     144.452 152.745 162.389  1.00 13.980          O  
ATOM   4348  NE2 GLN A 267     143.546 153.941 160.701  1.00 13.980          N  
ATOM   4349  H   GLN A 267     143.323 156.990 165.133  1.00 12.140          H  
ATOM   4350  HA  GLN A 267     141.586 154.613 165.463  1.00 11.920          H  
ATOM   4351 1HB  GLN A 267     144.378 154.803 164.291  1.00 16.770          H  
ATOM   4352 2HB  GLN A 267     143.545 153.299 164.636  1.00 16.770          H  
ATOM   4353 1HG  GLN A 267     141.802 153.914 163.006  1.00 16.770          H  
ATOM   4354 2HG  GLN A 267     142.722 155.404 162.651  1.00 16.770          H  
ATOM   4355 1HE2 GLN A 267     144.097 153.478 160.003  1.00 16.770          H  
ATOM   4356 2HE2 GLN A 267     142.899 154.652 160.418  1.00 16.770          H  
ATOM   4357  N   PRO A 268     142.613 154.909 167.951  1.00 10.160          N  
ATOM   4358  CA  PRO A 268     143.030 154.427 169.275  1.00 10.310          C  
ATOM   4359  C   PRO A 268     143.143 152.881 169.550  1.00 10.200          C  
ATOM   4360  O   PRO A 268     143.813 152.533 170.509  1.00 10.300          O  
ATOM   4361  CB  PRO A 268     141.937 155.005 170.187  1.00 15.460          C  
ATOM   4362  CG  PRO A 268     141.386 156.189 169.458  1.00 15.460          C  
ATOM   4363  CD  PRO A 268     141.480 155.856 167.994  1.00 15.460          C  
ATOM   4364  HA  PRO A 268     143.993 154.909 169.516  1.00 12.370          H  
ATOM   4365 1HB  PRO A 268     141.185 154.247 170.391  1.00 18.560          H  
ATOM   4366 2HB  PRO A 268     142.373 155.292 171.157  1.00 18.560          H  
ATOM   4367 1HG  PRO A 268     140.350 156.387 169.775  1.00 18.560          H  
ATOM   4368 2HG  PRO A 268     141.971 157.093 169.719  1.00 18.560          H  
ATOM   4369 1HD  PRO A 268     140.551 155.429 167.589  1.00 18.560          H  
ATOM   4370 2HD  PRO A 268     141.741 156.801 167.518  1.00 18.560          H  
ATOM   4371  N   PRO A 269     142.465 151.936 168.820  1.00 10.000          N  
ATOM   4372  CA  PRO A 269     142.537 150.480 169.036  1.00  9.880          C  
ATOM   4373  C   PRO A 269     143.931 149.873 168.904  1.00  9.770          C  
ATOM   4374  O   PRO A 269     144.711 150.270 168.051  1.00  9.780          O  
ATOM   4375  CB  PRO A 269     141.574 149.943 167.974  1.00 14.820          C  
ATOM   4376  CG  PRO A 269     140.619 151.068 167.714  1.00 14.820          C  
ATOM   4377  CD  PRO A 269     141.435 152.303 167.829  1.00 14.820          C  
ATOM   4378  HA  PRO A 269     142.142 150.253 170.031  1.00 11.860          H  
ATOM   4379 1HB  PRO A 269     142.131 149.632 167.077  1.00 17.780          H  
ATOM   4380 2HB  PRO A 269     141.065 149.061 168.358  1.00 17.780          H  
ATOM   4381 1HG  PRO A 269     140.173 150.957 166.710  1.00 17.780          H  
ATOM   4382 2HG  PRO A 269     139.791 151.038 168.432  1.00 17.780          H  
ATOM   4383 1HD  PRO A 269     141.874 152.486 166.851  1.00 17.780          H  
ATOM   4384 2HD  PRO A 269     140.787 153.100 168.185  1.00 17.780          H  
ATOM   4385  N   ILE A 270     144.183 148.827 169.685  1.00  9.680          N  
ATOM   4386  CA  ILE A 270     145.485 148.155 169.718  1.00  9.540          C  
ATOM   4387  C   ILE A 270     145.760 147.097 168.623  1.00  9.540          C  
ATOM   4388  O   ILE A 270     144.887 146.272 168.348  1.00  9.570          O  
ATOM   4389  CB  ILE A 270     145.683 147.509 171.132  1.00 13.410          C  
ATOM   4390  CG1 ILE A 270     144.589 146.437 171.452  1.00 13.410          C  
ATOM   4391  CG2 ILE A 270     145.655 148.617 172.158  1.00 13.410          C  
ATOM   4392  CD1 ILE A 270     144.843 145.611 172.717  1.00 13.410          C  
ATOM   4393  H   ILE A 270     143.464 148.545 170.334  1.00 11.620          H  
ATOM   4394  HA  ILE A 270     146.210 148.932 169.617  1.00 11.450          H  
ATOM   4395  HB  ILE A 270     146.629 146.995 171.178  1.00 16.090          H  
ATOM   4396 1HG1 ILE A 270     143.630 146.929 171.557  1.00 16.090          H  
ATOM   4397 2HG1 ILE A 270     144.538 145.728 170.643  1.00 16.090          H  
ATOM   4398 1HG2 ILE A 270     145.807 148.236 173.158  1.00 16.090          H  
ATOM   4399 2HG2 ILE A 270     146.435 149.332 171.930  1.00 16.090          H  
ATOM   4400 3HG2 ILE A 270     144.693 149.112 172.110  1.00 16.090          H  
ATOM   4401 1HD1 ILE A 270     144.036 144.886 172.842  1.00 16.090          H  
ATOM   4402 2HD1 ILE A 270     145.790 145.080 172.620  1.00 16.090          H  
ATOM   4403 3HD1 ILE A 270     144.875 146.249 173.588  1.00 16.090          H  
ATOM   4404  N   CYS A 271     146.969 147.092 167.988  1.00  9.540          N  
ATOM   4405  CA  CYS A 271     148.059 148.092 168.075  1.00  9.510          C  
ATOM   4406  C   CYS A 271     149.125 147.786 167.020  1.00  8.860          C  
ATOM   4407  O   CYS A 271     149.119 146.718 166.410  1.00  8.550          O  
ATOM   4408  CB  CYS A 271     148.831 148.118 169.406  1.00 13.330          C  
ATOM   4409  SG  CYS A 271     149.909 149.568 169.571  1.00 13.330          S  
ATOM   4410  H   CYS A 271     147.121 146.338 167.330  1.00 11.450          H  
ATOM   4411  HA  CYS A 271     147.654 149.080 167.870  1.00 11.410          H  
ATOM   4412 1HB  CYS A 271     148.208 148.115 170.244  1.00 15.990          H  
ATOM   4413 2HB  CYS A 271     149.462 147.231 169.466  1.00 15.990          H  
ATOM   4414  HG  CYS A 271     150.628 149.387 168.469  1.00 15.990          H  
ATOM   4415  N   THR A 272     150.081 148.703 166.893  1.00  8.750          N  
ATOM   4416  CA  THR A 272     151.321 148.554 166.163  1.00  8.250          C  
ATOM   4417  C   THR A 272     152.395 148.671 167.274  1.00  8.310          C  
ATOM   4418  O   THR A 272     152.765 147.681 167.898  1.00  8.250          O  
ATOM   4419  CB  THR A 272     151.475 149.663 165.117  1.00 11.750          C  
ATOM   4420  OG1 THR A 272     151.415 150.949 165.770  1.00 11.750          O  
ATOM   4421  CG2 THR A 272     150.355 149.593 164.108  1.00 11.750          C  
ATOM   4422  H   THR A 272     149.983 149.588 167.374  1.00 10.500          H  
ATOM   4423  HA  THR A 272     151.380 147.567 165.696  1.00  9.900          H  
ATOM   4424  HB  THR A 272     152.386 149.542 164.616  1.00 14.100          H  
ATOM   4425  HG1 THR A 272     151.771 151.663 165.167  1.00 14.100          H  
ATOM   4426 1HG2 THR A 272     150.483 150.391 163.375  1.00 14.100          H  
ATOM   4427 2HG2 THR A 272     150.379 148.628 163.605  1.00 14.100          H  
ATOM   4428 3HG2 THR A 272     149.398 149.716 164.610  1.00 14.100          H  
ATOM   4429  N   ILE A 273     152.803 149.909 167.568  1.00  8.540          N  
ATOM   4430  CA  ILE A 273     153.718 150.329 168.649  1.00  8.730          C  
ATOM   4431  C   ILE A 273     153.034 151.428 169.454  1.00  9.510          C  
ATOM   4432  O   ILE A 273     152.325 152.226 168.860  1.00  9.960          O  
ATOM   4433  CB  ILE A 273     155.114 150.801 168.146  1.00 12.150          C  
ATOM   4434  CG1 ILE A 273     155.842 149.637 167.543  1.00 12.150          C  
ATOM   4435  CG2 ILE A 273     155.925 151.427 169.264  1.00 12.150          C  
ATOM   4436  CD1 ILE A 273     157.149 149.967 166.834  1.00 12.150          C  
ATOM   4437  H   ILE A 273     152.426 150.645 166.981  1.00 10.250          H  
ATOM   4438  HA  ILE A 273     153.878 149.484 169.316  1.00 10.480          H  
ATOM   4439  HB  ILE A 273     154.976 151.537 167.356  1.00 14.580          H  
ATOM   4440 1HG1 ILE A 273     156.035 148.942 168.330  1.00 14.580          H  
ATOM   4441 2HG1 ILE A 273     155.188 149.171 166.843  1.00 14.580          H  
ATOM   4442 1HG2 ILE A 273     156.885 151.767 168.912  1.00 14.580          H  
ATOM   4443 2HG2 ILE A 273     155.417 152.287 169.659  1.00 14.580          H  
ATOM   4444 3HG2 ILE A 273     156.070 150.692 170.043  1.00 14.580          H  
ATOM   4445 1HD1 ILE A 273     157.577 149.056 166.421  1.00 14.580          H  
ATOM   4446 2HD1 ILE A 273     156.956 150.669 166.027  1.00 14.580          H  
ATOM   4447 3HD1 ILE A 273     157.866 150.412 167.508  1.00 14.580          H  
ATOM   4448  N   ASP A 274     153.228 151.468 170.783  1.00  9.790          N  
ATOM   4449  CA  ASP A 274     152.598 152.494 171.627  1.00  9.580          C  
ATOM   4450  C   ASP A 274     151.097 152.213 171.714  1.00  9.750          C  
ATOM   4451  O   ASP A 274     150.273 152.698 170.917  1.00  9.960          O  
ATOM   4452  CB  ASP A 274     152.984 153.920 171.217  1.00 13.500          C  
ATOM   4453  CG  ASP A 274     154.501 154.259 171.521  1.00 13.500          C  
ATOM   4454  OD1 ASP A 274     154.941 154.168 172.684  1.00 13.500          O  
ATOM   4455  OD2 ASP A 274     155.218 154.574 170.626  1.00 13.500          O  
ATOM   4456  H   ASP A 274     153.806 150.760 171.206  1.00 11.750          H  
ATOM   4457  HA  ASP A 274     153.003 152.388 172.615  1.00 11.500          H  
ATOM   4458 1HB  ASP A 274     152.830 154.051 170.212  1.00 16.200          H  
ATOM   4459 2HB  ASP A 274     152.346 154.633 171.735  1.00 16.200          H  
ATOM   4460  N   VAL A 275     150.837 151.241 172.616  1.00  9.710          N  
ATOM   4461  CA  VAL A 275     149.581 150.521 172.894  1.00  9.890          C  
ATOM   4462  C   VAL A 275     148.620 151.222 173.856  1.00  9.750          C  
ATOM   4463  O   VAL A 275     148.897 151.331 175.048  1.00  9.590          O  
ATOM   4464  CB  VAL A 275     149.966 149.155 173.553  1.00 13.770          C  
ATOM   4465  CG1 VAL A 275     148.743 148.346 173.909  1.00 13.770          C  
ATOM   4466  CG2 VAL A 275     150.921 148.339 172.685  1.00 13.770          C  
ATOM   4467  H   VAL A 275     151.642 151.043 173.213  1.00 11.650          H  
ATOM   4468  HA  VAL A 275     149.044 150.369 171.973  1.00 11.870          H  
ATOM   4469  HB  VAL A 275     150.462 149.368 174.433  1.00 16.530          H  
ATOM   4470 1HG1 VAL A 275     149.049 147.429 174.412  1.00 16.530          H  
ATOM   4471 2HG1 VAL A 275     148.087 148.904 174.571  1.00 16.530          H  
ATOM   4472 3HG1 VAL A 275     148.219 148.093 173.007  1.00 16.530          H  
ATOM   4473 1HG2 VAL A 275     151.199 147.433 173.221  1.00 16.530          H  
ATOM   4474 2HG2 VAL A 275     150.450 148.062 171.782  1.00 16.530          H  
ATOM   4475 3HG2 VAL A 275     151.819 148.918 172.468  1.00 16.530          H  
ATOM   4476  N   TYR A 276     147.457 151.610 173.356  1.00  9.820          N  
ATOM   4477  CA  TYR A 276     146.447 152.314 174.134  1.00  9.760          C  
ATOM   4478  C   TYR A 276     145.336 151.349 174.520  1.00  9.720          C  
ATOM   4479  O   TYR A 276     144.542 150.943 173.668  1.00  9.530          O  
ATOM   4480  CB  TYR A 276     145.915 153.484 173.310  1.00 13.690          C  
ATOM   4481  CG  TYR A 276     144.972 154.376 174.011  1.00 13.690          C  
ATOM   4482  CD1 TYR A 276     145.444 155.304 174.920  1.00 13.690          C  
ATOM   4483  CD2 TYR A 276     143.639 154.295 173.728  1.00 13.690          C  
ATOM   4484  CE1 TYR A 276     144.564 156.146 175.555  1.00 13.690          C  
ATOM   4485  CE2 TYR A 276     142.753 155.135 174.354  1.00 13.690          C  
ATOM   4486  CZ  TYR A 276     143.203 156.054 175.263  1.00 13.690          C  
ATOM   4487  OH  TYR A 276     142.305 156.896 175.875  1.00 13.690          O  
ATOM   4488  H   TYR A 276     147.299 151.472 172.367  1.00 11.780          H  
ATOM   4489  HA  TYR A 276     146.895 152.683 175.037  1.00 11.710          H  
ATOM   4490 1HB  TYR A 276     146.739 154.088 172.956  1.00 16.430          H  
ATOM   4491 2HB  TYR A 276     145.412 153.094 172.428  1.00 16.430          H  
ATOM   4492  HD1 TYR A 276     146.507 155.372 175.126  1.00 16.430          H  
ATOM   4493  HD2 TYR A 276     143.289 153.564 172.996  1.00 16.430          H  
ATOM   4494  HE1 TYR A 276     144.930 156.883 176.275  1.00 16.430          H  
ATOM   4495  HE2 TYR A 276     141.691 155.080 174.130  1.00 16.430          H  
ATOM   4496  HH  TYR A 276     142.759 157.407 176.551  1.00 16.430          H  
ATOM   4497  N   MET A 277     145.202 151.008 175.802  1.00  9.920          N  
ATOM   4498  CA  MET A 277     144.233 149.974 176.139  1.00  9.890          C  
ATOM   4499  C   MET A 277     142.787 150.438 176.173  1.00  9.770          C  
ATOM   4500  O   MET A 277     142.218 150.669 177.237  1.00  9.870          O  
ATOM   4501  CB  MET A 277     144.604 149.319 177.462  1.00 13.860          C  
ATOM   4502  CG  MET A 277     145.982 148.648 177.463  1.00 13.860          C  
ATOM   4503  SD  MET A 277     146.155 147.343 176.215  1.00 13.860          S  
ATOM   4504  CE  MET A 277     145.066 146.055 176.791  1.00 13.860          C  
ATOM   4505  H   MET A 277     145.794 151.389 176.550  1.00 11.900          H  
ATOM   4506  HA  MET A 277     144.290 149.209 175.366  1.00 11.870          H  
ATOM   4507 1HB  MET A 277     144.617 150.080 178.237  1.00 16.630          H  
ATOM   4508 2HB  MET A 277     143.848 148.594 177.742  1.00 16.630          H  
ATOM   4509 1HG  MET A 277     146.750 149.403 177.281  1.00 16.630          H  
ATOM   4510 2HG  MET A 277     146.167 148.215 178.442  1.00 16.630          H  
ATOM   4511 1HE  MET A 277     145.107 145.211 176.100  1.00 16.630          H  
ATOM   4512 2HE  MET A 277     145.381 145.725 177.783  1.00 16.630          H  
ATOM   4513 3HE  MET A 277     144.045 146.426 176.839  1.00 16.630          H  
ATOM   4514  N   ILE A 278     142.195 150.525 174.993  1.00  9.550          N  
ATOM   4515  CA  ILE A 278     140.819 150.974 174.826  1.00  9.400          C  
ATOM   4516  C   ILE A 278     139.863 149.777 174.679  1.00  9.550          C  
ATOM   4517  O   ILE A 278     140.021 148.922 173.798  1.00  9.820          O  
ATOM   4518  CB  ILE A 278     140.703 151.954 173.632  1.00 13.220          C  
ATOM   4519  CG1 ILE A 278     139.252 152.502 173.519  1.00 13.220          C  
ATOM   4520  CG2 ILE A 278     141.227 151.335 172.329  1.00 13.220          C  
ATOM   4521  CD1 ILE A 278     139.090 153.694 172.571  1.00 13.220          C  
ATOM   4522  H   ILE A 278     142.806 150.340 174.196  1.00 11.460          H  
ATOM   4523  HA  ILE A 278     140.531 151.522 175.724  1.00 11.280          H  
ATOM   4524  HB  ILE A 278     141.304 152.793 173.855  1.00 15.860          H  
ATOM   4525 1HG1 ILE A 278     138.599 151.722 173.192  1.00 15.860          H  
ATOM   4526 2HG1 ILE A 278     138.933 152.827 174.512  1.00 15.860          H  
ATOM   4527 1HG2 ILE A 278     141.182 152.058 171.535  1.00 15.860          H  
ATOM   4528 2HG2 ILE A 278     142.264 151.032 172.456  1.00 15.860          H  
ATOM   4529 3HG2 ILE A 278     140.645 150.474 172.049  1.00 15.860          H  
ATOM   4530 1HD1 ILE A 278     138.045 154.015 172.575  1.00 15.860          H  
ATOM   4531 2HD1 ILE A 278     139.720 154.522 172.899  1.00 15.860          H  
ATOM   4532 3HD1 ILE A 278     139.362 153.410 171.565  1.00 15.860          H  
ATOM   4533  N   MET A 279     138.823 149.789 175.518  1.00  9.370          N  
ATOM   4534  CA  MET A 279     137.812 148.733 175.682  1.00  9.480          C  
ATOM   4535  C   MET A 279     137.022 148.352 174.444  1.00  9.580          C  
ATOM   4536  O   MET A 279     136.523 147.225 174.338  1.00  9.660          O  
ATOM   4537  CB  MET A 279     136.828 149.168 176.750  1.00 13.230          C  
ATOM   4538  CG  MET A 279     137.362 149.173 178.175  1.00 13.230          C  
ATOM   4539  SD  MET A 279     137.851 147.537 178.750  1.00 13.230          S  
ATOM   4540  CE  MET A 279     136.253 146.722 178.903  1.00 13.230          C  
ATOM   4541  H   MET A 279     138.785 150.571 176.156  1.00 11.240          H  
ATOM   4542  HA  MET A 279     138.328 147.837 176.022  1.00 11.380          H  
ATOM   4543 1HB  MET A 279     136.471 150.169 176.524  1.00 15.870          H  
ATOM   4544 2HB  MET A 279     135.988 148.518 176.703  1.00 15.870          H  
ATOM   4545 1HG  MET A 279     138.226 149.830 178.242  1.00 15.870          H  
ATOM   4546 2HG  MET A 279     136.590 149.554 178.843  1.00 15.870          H  
ATOM   4547 1HE  MET A 279     136.402 145.700 179.252  1.00 15.870          H  
ATOM   4548 2HE  MET A 279     135.636 147.264 179.619  1.00 15.870          H  
ATOM   4549 3HE  MET A 279     135.752 146.697 177.949  1.00 15.870          H  
ATOM   4550  N   VAL A 280     136.965 149.248 173.474  1.00  9.600          N  
ATOM   4551  CA  VAL A 280     136.229 149.000 172.245  1.00  9.750          C  
ATOM   4552  C   VAL A 280     136.772 147.751 171.546  1.00  9.860          C  
ATOM   4553  O   VAL A 280     136.066 147.091 170.786  1.00  9.960          O  
ATOM   4554  CB  VAL A 280     136.306 150.214 171.297  1.00 13.590          C  
ATOM   4555  CG1 VAL A 280     137.708 150.320 170.628  1.00 13.590          C  
ATOM   4556  CG2 VAL A 280     135.186 150.110 170.283  1.00 13.590          C  
ATOM   4557  H   VAL A 280     137.423 150.135 173.625  1.00 11.520          H  
ATOM   4558  HA  VAL A 280     135.188 148.833 172.497  1.00 11.700          H  
ATOM   4559  HB  VAL A 280     136.174 151.123 171.883  1.00 16.310          H  
ATOM   4560 1HG1 VAL A 280     137.740 151.204 169.994  1.00 16.310          H  
ATOM   4561 2HG1 VAL A 280     138.463 150.398 171.382  1.00 16.310          H  
ATOM   4562 3HG1 VAL A 280     137.914 149.450 170.020  1.00 16.310          H  
ATOM   4563 1HG2 VAL A 280     135.206 150.971 169.622  1.00 16.310          H  
ATOM   4564 2HG2 VAL A 280     135.296 149.214 169.710  1.00 16.310          H  
ATOM   4565 3HG2 VAL A 280     134.228 150.072 170.800  1.00 16.310          H  
ATOM   4566  N   LYS A 281     138.031 147.404 171.817  1.00  9.820          N  
ATOM   4567  CA  LYS A 281     138.623 146.237 171.210  1.00  9.940          C  
ATOM   4568  C   LYS A 281     137.887 144.962 171.622  1.00 10.000          C  
ATOM   4569  O   LYS A 281     137.729 144.046 170.805  1.00 10.220          O  
ATOM   4570  CB  LYS A 281     140.104 146.184 171.597  1.00 13.870          C  
ATOM   4571  CG  LYS A 281     140.920 144.986 171.088  1.00 13.870          C  
ATOM   4572  CD  LYS A 281     140.974 144.814 169.540  1.00 13.870          C  
ATOM   4573  CE  LYS A 281     141.717 145.937 168.858  1.00 13.870          C  
ATOM   4574  NZ  LYS A 281     142.015 145.628 167.425  1.00 13.870          N  
ATOM   4575  H   LYS A 281     138.584 147.961 172.479  1.00 11.780          H  
ATOM   4576  HA  LYS A 281     138.537 146.343 170.131  1.00 11.930          H  
ATOM   4577 1HB  LYS A 281     140.594 147.098 171.266  1.00 16.640          H  
ATOM   4578 2HB  LYS A 281     140.174 146.176 172.687  1.00 16.640          H  
ATOM   4579 1HG  LYS A 281     141.935 145.092 171.442  1.00 16.640          H  
ATOM   4580 2HG  LYS A 281     140.523 144.105 171.549  1.00 16.640          H  
ATOM   4581 1HD  LYS A 281     141.492 143.887 169.312  1.00 16.640          H  
ATOM   4582 2HD  LYS A 281     139.965 144.746 169.131  1.00 16.640          H  
ATOM   4583 1HE  LYS A 281     141.114 146.833 168.901  1.00 16.640          H  
ATOM   4584 2HE  LYS A 281     142.634 146.113 169.377  1.00 16.640          H  
ATOM   4585 1HZ  LYS A 281     142.530 146.394 167.005  1.00 16.640          H  
ATOM   4586 2HZ  LYS A 281     142.594 144.800 167.385  1.00 16.640          H  
ATOM   4587 3HZ  LYS A 281     141.162 145.472 166.914  1.00 16.640          H  
ATOM   4588  N   CYS A 282     137.426 144.888 172.877  1.00  9.840          N  
ATOM   4589  CA  CYS A 282     136.759 143.680 173.337  1.00  9.890          C  
ATOM   4590  C   CYS A 282     135.252 143.749 173.119  1.00  9.970          C  
ATOM   4591  O   CYS A 282     134.585 142.718 173.075  1.00 10.080          O  
ATOM   4592  CB  CYS A 282     137.048 143.435 174.818  1.00 13.830          C  
ATOM   4593  SG  CYS A 282     136.285 144.626 175.946  1.00 13.830          S  
ATOM   4594  H   CYS A 282     137.516 145.690 173.498  1.00 11.810          H  
ATOM   4595  HA  CYS A 282     137.145 142.835 172.773  1.00 11.870          H  
ATOM   4596 1HB  CYS A 282     136.710 142.438 175.094  1.00 16.590          H  
ATOM   4597 2HB  CYS A 282     138.125 143.470 174.975  1.00 16.590          H  
ATOM   4598  HG  CYS A 282     136.572 145.742 175.250  1.00 16.590          H  
ATOM   4599  N   TRP A 283     134.719 144.956 172.952  1.00  9.930          N  
ATOM   4600  CA  TRP A 283     133.292 145.111 172.706  1.00 10.000          C  
ATOM   4601  C   TRP A 283     132.918 144.827 171.244  1.00 10.150          C  
ATOM   4602  O   TRP A 283     131.891 144.203 170.973  1.00 10.320          O  
ATOM   4603  CB  TRP A 283     132.878 146.532 173.062  1.00 13.970          C  
ATOM   4604  CG  TRP A 283     132.996 146.854 174.527  1.00 13.970          C  
ATOM   4605  CD1 TRP A 283     132.981 145.980 175.572  1.00 13.970          C  
ATOM   4606  CD2 TRP A 283     133.164 148.162 175.108  1.00 13.970          C  
ATOM   4607  NE1 TRP A 283     133.111 146.651 176.748  1.00 13.970          N  
ATOM   4608  CE2 TRP A 283     133.223 147.987 176.489  1.00 13.970          C  
ATOM   4609  CE3 TRP A 283     133.261 149.449 174.575  1.00 13.970          C  
ATOM   4610  CZ2 TRP A 283     133.371 149.053 177.357  1.00 13.970          C  
ATOM   4611  CZ3 TRP A 283     133.419 150.517 175.440  1.00 13.970          C  
ATOM   4612  CH2 TRP A 283     133.471 150.325 176.798  1.00 13.970          C  
ATOM   4613  H   TRP A 283     135.307 145.782 173.093  1.00 11.920          H  
ATOM   4614  HA  TRP A 283     132.754 144.403 173.329  1.00 12.000          H  
ATOM   4615 1HB  TRP A 283     133.490 147.228 172.498  1.00 16.770          H  
ATOM   4616 2HB  TRP A 283     131.847 146.692 172.758  1.00 16.770          H  
ATOM   4617  HD1 TRP A 283     132.875 144.901 175.495  1.00 16.770          H  
ATOM   4618  HE1 TRP A 283     133.121 146.223 177.661  1.00 16.770          H  
ATOM   4619  HE3 TRP A 283     133.216 149.610 173.502  1.00 16.770          H  
ATOM   4620  HZ2 TRP A 283     133.420 148.920 178.438  1.00 16.770          H  
ATOM   4621  HZ3 TRP A 283     133.496 151.517 175.015  1.00 16.770          H  
ATOM   4622  HH2 TRP A 283     133.593 151.188 177.451  1.00 16.770          H  
ATOM   4623  N   MET A 284     133.796 145.268 170.336  1.00 10.100          N  
ATOM   4624  CA  MET A 284     133.746 145.242 168.867  1.00 10.170          C  
ATOM   4625  C   MET A 284     133.780 146.690 168.438  1.00 10.120          C  
ATOM   4626  O   MET A 284     133.384 147.575 169.202  1.00 10.060          O  
ATOM   4627  CB  MET A 284     132.515 144.616 168.196  1.00 14.210          C  
ATOM   4628  CG  MET A 284     131.184 145.413 168.269  1.00 14.210          C  
ATOM   4629  SD  MET A 284     129.959 144.721 167.163  1.00 14.210          S  
ATOM   4630  CE  MET A 284     130.559 145.415 165.586  1.00 14.210          C  
ATOM   4631  H   MET A 284     134.614 145.762 170.698  1.00 12.120          H  
ATOM   4632  HA  MET A 284     134.644 144.766 168.475  1.00 12.200          H  
ATOM   4633 1HB  MET A 284     132.752 144.448 167.159  1.00 17.050          H  
ATOM   4634 2HB  MET A 284     132.327 143.637 168.626  1.00 17.050          H  
ATOM   4635 1HG  MET A 284     130.772 145.417 169.266  1.00 17.050          H  
ATOM   4636 2HG  MET A 284     131.339 146.451 167.971  1.00 17.050          H  
ATOM   4637 1HE  MET A 284     129.902 145.099 164.778  1.00 17.050          H  
ATOM   4638 2HE  MET A 284     130.550 146.509 165.649  1.00 17.050          H  
ATOM   4639 3HE  MET A 284     131.572 145.079 165.376  1.00 17.050          H  
ATOM   4640  N   ILE A 285     134.246 146.949 167.226  1.00 10.160          N  
ATOM   4641  CA  ILE A 285     134.359 148.315 166.768  1.00 10.130          C  
ATOM   4642  C   ILE A 285     133.329 148.576 165.679  1.00 10.180          C  
ATOM   4643  O   ILE A 285     133.410 148.031 164.572  1.00 10.210          O  
ATOM   4644  CB  ILE A 285     135.789 148.564 166.242  1.00 14.190          C  
ATOM   4645  CG1 ILE A 285     136.812 148.279 167.383  1.00 14.190          C  
ATOM   4646  CG2 ILE A 285     135.907 150.019 165.756  1.00 14.190          C  
ATOM   4647  CD1 ILE A 285     138.242 148.161 166.965  1.00 14.190          C  
ATOM   4648  H   ILE A 285     134.492 146.184 166.591  1.00 12.190          H  
ATOM   4649  HA  ILE A 285     134.159 148.991 167.597  1.00 12.160          H  
ATOM   4650  HB  ILE A 285     135.997 147.893 165.426  1.00 17.030          H  
ATOM   4651 1HG1 ILE A 285     136.760 149.083 168.076  1.00 17.030          H  
ATOM   4652 2HG1 ILE A 285     136.539 147.356 167.893  1.00 17.030          H  
ATOM   4653 1HG2 ILE A 285     136.910 150.217 165.373  1.00 17.030          H  
ATOM   4654 2HG2 ILE A 285     135.200 150.187 164.975  1.00 17.030          H  
ATOM   4655 3HG2 ILE A 285     135.702 150.697 166.586  1.00 17.030          H  
ATOM   4656 1HD1 ILE A 285     138.852 147.976 167.846  1.00 17.030          H  
ATOM   4657 2HD1 ILE A 285     138.347 147.330 166.267  1.00 17.030          H  
ATOM   4658 3HD1 ILE A 285     138.571 149.074 166.487  1.00 17.030          H  
ATOM   4659  N   ASP A 286     132.407 149.497 165.928  1.00 10.190          N  
ATOM   4660  CA  ASP A 286     131.385 149.719 164.919  1.00 10.250          C  
ATOM   4661  C   ASP A 286     131.890 150.649 163.832  1.00 10.270          C  
ATOM   4662  O   ASP A 286     131.617 150.446 162.653  1.00 10.300          O  
ATOM   4663  CB  ASP A 286     130.163 150.373 165.553  1.00 14.330          C  
ATOM   4664  CG  ASP A 286     129.443 149.509 166.559  1.00 14.330          C  
ATOM   4665  OD1 ASP A 286     128.854 148.521 166.193  1.00 14.330          O  
ATOM   4666  OD2 ASP A 286     129.508 149.853 167.713  1.00 14.330          O  
ATOM   4667  H   ASP A 286     132.360 149.948 166.835  1.00 12.230          H  
ATOM   4668  HA  ASP A 286     131.107 148.762 164.475  1.00 12.300          H  
ATOM   4669 1HB  ASP A 286     130.459 151.300 166.043  1.00 17.190          H  
ATOM   4670 2HB  ASP A 286     129.456 150.641 164.767  1.00 17.190          H  
ATOM   4671  N   ALA A 287     132.698 151.631 164.216  1.00 10.240          N  
ATOM   4672  CA  ALA A 287     133.162 152.649 163.276  1.00 10.260          C  
ATOM   4673  C   ALA A 287     133.936 152.074 162.099  1.00 10.280          C  
ATOM   4674  O   ALA A 287     133.802 152.547 160.971  1.00 10.340          O  
ATOM   4675  CB  ALA A 287     134.055 153.636 164.004  1.00 14.360          C  
ATOM   4676  H   ALA A 287     132.923 151.709 165.195  1.00 12.290          H  
ATOM   4677  HA  ALA A 287     132.287 153.168 162.886  1.00 12.310          H  
ATOM   4678 1HB  ALA A 287     134.372 154.413 163.308  1.00 17.230          H  
ATOM   4679 2HB  ALA A 287     133.505 154.085 164.829  1.00 17.230          H  
ATOM   4680 3HB  ALA A 287     134.934 153.117 164.388  1.00 17.230          H  
ATOM   4681  N   ASP A 288     134.733 151.052 162.367  1.00 10.230          N  
ATOM   4682  CA  ASP A 288     135.563 150.413 161.365  1.00 10.260          C  
ATOM   4683  C   ASP A 288     135.010 149.075 160.890  1.00 10.340          C  
ATOM   4684  O   ASP A 288     135.717 148.341 160.202  1.00 10.370          O  
ATOM   4685  CB  ASP A 288     136.968 150.179 161.925  1.00 14.350          C  
ATOM   4686  CG  ASP A 288     137.726 151.468 162.258  1.00 14.350          C  
ATOM   4687  OD1 ASP A 288     137.588 152.447 161.562  1.00 14.350          O  
ATOM   4688  OD2 ASP A 288     138.461 151.444 163.218  1.00 14.350          O  
ATOM   4689  H   ASP A 288     134.792 150.732 163.318  1.00 12.280          H  
ATOM   4690  HA  ASP A 288     135.631 151.076 160.502  1.00 12.310          H  
ATOM   4691 1HB  ASP A 288     136.898 149.568 162.825  1.00 17.220          H  
ATOM   4692 2HB  ASP A 288     137.554 149.613 161.200  1.00 17.220          H  
ATOM   4693  N   SER A 289     133.774 148.731 161.262  1.00 10.370          N  
ATOM   4694  CA  SER A 289     133.204 147.432 160.895  1.00 10.450          C  
ATOM   4695  C   SER A 289     134.098 146.228 161.269  1.00 10.430          C  
ATOM   4696  O   SER A 289     134.475 145.436 160.393  1.00 10.530          O  
ATOM   4697  CB  SER A 289     132.870 147.380 159.405  1.00 14.600          C  
ATOM   4698  OG  SER A 289     131.897 148.335 159.055  1.00 14.600          O  
ATOM   4699  H   SER A 289     133.184 149.385 161.785  1.00 12.440          H  
ATOM   4700  HA  SER A 289     132.268 147.327 161.446  1.00 12.540          H  
ATOM   4701 1HB  SER A 289     133.769 147.544 158.818  1.00 17.520          H  
ATOM   4702 2HB  SER A 289     132.502 146.386 159.157  1.00 17.520          H  
ATOM   4703  HG  SER A 289     131.739 148.219 158.117  1.00 17.520          H  
ATOM   4704  N   ARG A 290     134.461 146.091 162.562  1.00 10.320          N  
ATOM   4705  CA  ARG A 290     135.320 144.976 162.986  1.00 10.300          C  
ATOM   4706  C   ARG A 290     134.773 144.209 164.215  1.00 10.280          C  
ATOM   4707  O   ARG A 290     134.320 144.820 165.186  1.00 10.160          O  
ATOM   4708  CB  ARG A 290     136.734 145.468 163.310  1.00 14.430          C  
ATOM   4709  CG  ARG A 290     137.515 146.060 162.144  1.00 14.430          C  
ATOM   4710  CD  ARG A 290     137.917 145.032 161.136  1.00 14.430          C  
ATOM   4711  NE  ARG A 290     138.702 145.612 160.065  1.00 14.430          N  
ATOM   4712  CZ  ARG A 290     138.196 146.163 158.933  1.00 14.430          C  
ATOM   4713  NH1 ARG A 290     136.890 146.213 158.714  1.00 14.430          N  
ATOM   4714  NH2 ARG A 290     139.031 146.665 158.030  1.00 14.430          N  
ATOM   4715  H   ARG A 290     134.120 146.779 163.243  1.00 12.380          H  
ATOM   4716  HA  ARG A 290     135.377 144.310 162.139  1.00 12.360          H  
ATOM   4717 1HB  ARG A 290     136.675 146.233 164.064  1.00 17.310          H  
ATOM   4718 2HB  ARG A 290     137.323 144.656 163.730  1.00 17.310          H  
ATOM   4719 1HG  ARG A 290     136.913 146.800 161.655  1.00 17.310          H  
ATOM   4720 2HG  ARG A 290     138.417 146.534 162.522  1.00 17.310          H  
ATOM   4721 1HD  ARG A 290     138.524 144.273 161.626  1.00 17.310          H  
ATOM   4722 2HD  ARG A 290     137.048 144.561 160.697  1.00 17.310          H  
ATOM   4723  HE  ARG A 290     139.706 145.609 160.174  1.00 17.310          H  
ATOM   4724 1HH1 ARG A 290     136.209 145.850 159.402  1.00 17.310          H  
ATOM   4725 2HH1 ARG A 290     136.534 146.639 157.877  1.00 17.310          H  
ATOM   4726 1HH2 ARG A 290     140.027 146.635 158.191  1.00 17.310          H  
ATOM   4727 2HH2 ARG A 290     138.669 147.082 157.186  1.00 17.310          H  
ATOM   4728  N   PRO A 291     134.861 142.860 164.220  1.00 10.370          N  
ATOM   4729  CA  PRO A 291     134.397 141.959 165.265  1.00 10.380          C  
ATOM   4730  C   PRO A 291     135.225 142.102 166.525  1.00 10.220          C  
ATOM   4731  O   PRO A 291     136.370 142.546 166.460  1.00 10.140          O  
ATOM   4732  CB  PRO A 291     134.591 140.577 164.634  1.00 15.570          C  
ATOM   4733  CG  PRO A 291     135.704 140.759 163.637  1.00 15.570          C  
ATOM   4734  CD  PRO A 291     135.526 142.153 163.095  1.00 15.570          C  
ATOM   4735  HA  PRO A 291     133.335 142.158 165.473  1.00 12.460          H  
ATOM   4736 1HB  PRO A 291     134.853 139.850 165.420  1.00 18.680          H  
ATOM   4737 2HB  PRO A 291     133.653 140.234 164.176  1.00 18.680          H  
ATOM   4738 1HG  PRO A 291     136.677 140.631 164.142  1.00 18.680          H  
ATOM   4739 2HG  PRO A 291     135.648 139.986 162.855  1.00 18.680          H  
ATOM   4740 1HD  PRO A 291     136.524 142.558 162.895  1.00 18.680          H  
ATOM   4741 2HD  PRO A 291     134.880 142.128 162.200  1.00 18.680          H  
ATOM   4742  N   LYS A 292     134.647 141.700 167.652  1.00 10.190          N  
ATOM   4743  CA  LYS A 292     135.339 141.746 168.935  1.00 10.120          C  
ATOM   4744  C   LYS A 292     136.547 140.824 169.023  1.00 10.110          C  
ATOM   4745  O   LYS A 292     136.567 139.714 168.473  1.00 10.110          O  
ATOM   4746  CB  LYS A 292     134.377 141.400 170.065  1.00 14.200          C  
ATOM   4747  CG  LYS A 292     133.866 139.968 170.067  1.00 14.200          C  
ATOM   4748  CD  LYS A 292     132.872 139.746 171.192  1.00 14.200          C  
ATOM   4749  CE  LYS A 292     132.383 138.302 171.229  1.00 14.200          C  
ATOM   4750  NZ  LYS A 292     131.387 138.080 172.318  1.00 14.200          N  
ATOM   4751  H   LYS A 292     133.695 141.367 167.622  1.00 12.230          H  
ATOM   4752  HA  LYS A 292     135.702 142.763 169.096  1.00 12.140          H  
ATOM   4753 1HB  LYS A 292     134.897 141.537 171.000  1.00 17.040          H  
ATOM   4754 2HB  LYS A 292     133.529 142.077 170.061  1.00 17.040          H  
ATOM   4755 1HG  LYS A 292     133.390 139.748 169.119  1.00 17.040          H  
ATOM   4756 2HG  LYS A 292     134.703 139.279 170.210  1.00 17.040          H  
ATOM   4757 1HD  LYS A 292     133.358 139.986 172.142  1.00 17.040          H  
ATOM   4758 2HD  LYS A 292     132.021 140.417 171.063  1.00 17.040          H  
ATOM   4759 1HE  LYS A 292     131.924 138.056 170.272  1.00 17.040          H  
ATOM   4760 2HE  LYS A 292     133.238 137.644 171.390  1.00 17.040          H  
ATOM   4761 1HZ  LYS A 292     131.090 137.113 172.312  1.00 17.040          H  
ATOM   4762 2HZ  LYS A 292     131.810 138.296 173.211  1.00 17.040          H  
ATOM   4763 3HZ  LYS A 292     130.585 138.677 172.172  1.00 17.040          H  
ATOM   4764  N   PHE A 293     137.519 141.281 169.800  1.00 10.070          N  
ATOM   4765  CA  PHE A 293     138.752 140.585 170.121  1.00 10.030          C  
ATOM   4766  C   PHE A 293     138.582 139.261 170.839  1.00 10.000          C  
ATOM   4767  O   PHE A 293     137.769 139.118 171.755  1.00 10.150          O  
ATOM   4768  CB  PHE A 293     139.589 141.501 170.990  1.00 14.060          C  
ATOM   4769  CG  PHE A 293     140.915 141.009 171.438  1.00 14.060          C  
ATOM   4770  CD1 PHE A 293     142.023 141.081 170.618  1.00 14.060          C  
ATOM   4771  CD2 PHE A 293     141.063 140.488 172.712  1.00 14.060          C  
ATOM   4772  CE1 PHE A 293     143.245 140.648 171.066  1.00 14.060          C  
ATOM   4773  CE2 PHE A 293     142.285 140.053 173.150  1.00 14.060          C  
ATOM   4774  CZ  PHE A 293     143.370 140.138 172.324  1.00 14.060          C  
ATOM   4775  H   PHE A 293     137.421 142.226 170.188  1.00 12.080          H  
ATOM   4776  HA  PHE A 293     139.281 140.399 169.185  1.00 12.040          H  
ATOM   4777 1HB  PHE A 293     139.741 142.392 170.426  1.00 16.870          H  
ATOM   4778 2HB  PHE A 293     139.022 141.776 171.868  1.00 16.870          H  
ATOM   4779  HD1 PHE A 293     141.921 141.490 169.615  1.00 16.870          H  
ATOM   4780  HD2 PHE A 293     140.191 140.428 173.368  1.00 16.870          H  
ATOM   4781  HE1 PHE A 293     144.118 140.709 170.421  1.00 16.870          H  
ATOM   4782  HE2 PHE A 293     142.394 139.646 174.154  1.00 16.870          H  
ATOM   4783  HZ  PHE A 293     144.326 139.803 172.666  1.00 16.870          H  
ATOM   4784  N   ARG A 294     139.374 138.288 170.420  1.00  9.790          N  
ATOM   4785  CA  ARG A 294     139.420 136.986 171.056  1.00  9.720          C  
ATOM   4786  C   ARG A 294     140.795 136.873 171.686  1.00  9.640          C  
ATOM   4787  O   ARG A 294     141.779 137.281 171.078  1.00  9.540          O  
ATOM   4788  CB  ARG A 294     139.213 135.866 170.047  1.00 13.640          C  
ATOM   4789  CG  ARG A 294     137.760 135.439 169.774  1.00 13.640          C  
ATOM   4790  CD  ARG A 294     136.943 136.437 169.005  1.00 13.640          C  
ATOM   4791  NE  ARG A 294     135.699 135.807 168.551  1.00 13.640          N  
ATOM   4792  CZ  ARG A 294     134.664 136.400 167.905  1.00 13.640          C  
ATOM   4793  NH1 ARG A 294     134.652 137.688 167.611  1.00 13.640          N  
ATOM   4794  NH2 ARG A 294     133.624 135.649 167.557  1.00 13.640          N  
ATOM   4795  H   ARG A 294     139.995 138.475 169.646  1.00 11.750          H  
ATOM   4796  HA  ARG A 294     138.662 136.924 171.838  1.00 11.660          H  
ATOM   4797 1HB  ARG A 294     139.646 136.165 169.094  1.00 16.360          H  
ATOM   4798 2HB  ARG A 294     139.755 134.981 170.381  1.00 16.360          H  
ATOM   4799 1HG  ARG A 294     137.762 134.508 169.209  1.00 16.360          H  
ATOM   4800 2HG  ARG A 294     137.261 135.277 170.729  1.00 16.360          H  
ATOM   4801 1HD  ARG A 294     136.685 137.278 169.651  1.00 16.360          H  
ATOM   4802 2HD  ARG A 294     137.495 136.795 168.138  1.00 16.360          H  
ATOM   4803  HE  ARG A 294     135.612 134.816 168.728  1.00 16.360          H  
ATOM   4804 1HH1 ARG A 294     135.432 138.322 167.878  1.00 16.360          H  
ATOM   4805 2HH1 ARG A 294     133.852 138.071 167.138  1.00 16.360          H  
ATOM   4806 1HH2 ARG A 294     133.619 134.660 167.772  1.00 16.360          H  
ATOM   4807 2HH2 ARG A 294     132.840 136.059 167.073  1.00 16.360          H  
ATOM   4808  N   GLU A 295     140.891 136.220 172.835  1.00  9.680          N  
ATOM   4809  CA  GLU A 295     142.152 136.144 173.572  1.00  9.630          C  
ATOM   4810  C   GLU A 295     143.331 135.573 172.793  1.00  9.360          C  
ATOM   4811  O   GLU A 295     144.465 135.997 172.989  1.00  9.320          O  
ATOM   4812  CB  GLU A 295     141.941 135.320 174.843  1.00 13.500          C  
ATOM   4813  CG  GLU A 295     140.988 135.967 175.855  1.00 13.500          C  
ATOM   4814  CD  GLU A 295     139.524 135.706 175.559  1.00 13.500          C  
ATOM   4815  OE1 GLU A 295     139.236 135.065 174.563  1.00 13.500          O  
ATOM   4816  OE2 GLU A 295     138.699 136.158 176.308  1.00 13.500          O  
ATOM   4817  H   GLU A 295     140.048 135.835 173.270  1.00 11.620          H  
ATOM   4818  HA  GLU A 295     142.419 137.156 173.869  1.00 11.560          H  
ATOM   4819 1HB  GLU A 295     141.550 134.337 174.583  1.00 16.200          H  
ATOM   4820 2HB  GLU A 295     142.899 135.168 175.339  1.00 16.200          H  
ATOM   4821 1HG  GLU A 295     141.219 135.587 176.849  1.00 16.200          H  
ATOM   4822 2HG  GLU A 295     141.165 137.043 175.858  1.00 16.200          H  
ATOM   4823  N   LEU A 296     143.087 134.662 171.864  1.00  9.190          N  
ATOM   4824  CA  LEU A 296     144.183 134.080 171.097  1.00  8.940          C  
ATOM   4825  C   LEU A 296     144.924 135.134 170.264  1.00  8.860          C  
ATOM   4826  O   LEU A 296     146.121 134.996 169.991  1.00  8.680          O  
ATOM   4827  CB  LEU A 296     143.642 132.988 170.163  1.00 12.620          C  
ATOM   4828  CG  LEU A 296     143.071 131.701 170.839  1.00 12.620          C  
ATOM   4829  CD1 LEU A 296     142.434 130.829 169.764  1.00 12.620          C  
ATOM   4830  CD2 LEU A 296     144.183 130.927 171.558  1.00 12.620          C  
ATOM   4831  H   LEU A 296     142.142 134.334 171.732  1.00 11.030          H  
ATOM   4832  HA  LEU A 296     144.900 133.656 171.792  1.00 10.730          H  
ATOM   4833 1HB  LEU A 296     142.852 133.424 169.555  1.00 15.140          H  
ATOM   4834 2HB  LEU A 296     144.449 132.680 169.497  1.00 15.140          H  
ATOM   4835  HG  LEU A 296     142.301 131.975 171.558  1.00 15.140          H  
ATOM   4836 1HD1 LEU A 296     142.019 129.932 170.225  1.00 15.140          H  
ATOM   4837 2HD1 LEU A 296     141.638 131.382 169.269  1.00 15.140          H  
ATOM   4838 3HD1 LEU A 296     143.189 130.543 169.033  1.00 15.140          H  
ATOM   4839 1HD2 LEU A 296     143.759 130.031 172.012  1.00 15.140          H  
ATOM   4840 2HD2 LEU A 296     144.951 130.641 170.841  1.00 15.140          H  
ATOM   4841 3HD2 LEU A 296     144.629 131.533 172.338  1.00 15.140          H  
ATOM   4842  N   ILE A 297     144.212 136.190 169.860  1.00  9.020          N  
ATOM   4843  CA  ILE A 297     144.730 137.242 169.000  1.00  8.990          C  
ATOM   4844  C   ILE A 297     145.787 138.077 169.707  1.00  9.010          C  
ATOM   4845  O   ILE A 297     146.535 138.806 169.056  1.00  8.950          O  
ATOM   4846  CB  ILE A 297     143.572 138.110 168.435  1.00 12.600          C  
ATOM   4847  CG1 ILE A 297     142.607 137.222 167.542  1.00 12.600          C  
ATOM   4848  CG2 ILE A 297     144.075 139.336 167.634  1.00 12.600          C  
ATOM   4849  CD1 ILE A 297     143.237 136.507 166.326  1.00 12.600          C  
ATOM   4850  H   ILE A 297     143.252 136.298 170.193  1.00 10.820          H  
ATOM   4851  HA  ILE A 297     145.233 136.772 168.163  1.00 10.790          H  
ATOM   4852  HB  ILE A 297     142.976 138.463 169.265  1.00 15.120          H  
ATOM   4853 1HG1 ILE A 297     142.159 136.464 168.183  1.00 15.120          H  
ATOM   4854 2HG1 ILE A 297     141.814 137.867 167.166  1.00 15.120          H  
ATOM   4855 1HG2 ILE A 297     143.214 139.898 167.287  1.00 15.120          H  
ATOM   4856 2HG2 ILE A 297     144.677 139.985 168.250  1.00 15.120          H  
ATOM   4857 3HG2 ILE A 297     144.660 139.018 166.783  1.00 15.120          H  
ATOM   4858 1HD1 ILE A 297     142.460 135.945 165.806  1.00 15.120          H  
ATOM   4859 2HD1 ILE A 297     143.666 137.235 165.641  1.00 15.120          H  
ATOM   4860 3HD1 ILE A 297     144.006 135.814 166.644  1.00 15.120          H  
ATOM   4861  N   ILE A 298     145.897 137.948 171.033  1.00  9.110          N  
ATOM   4862  CA  ILE A 298     146.891 138.705 171.783  1.00  9.120          C  
ATOM   4863  C   ILE A 298     148.299 138.359 171.289  1.00  8.920          C  
ATOM   4864  O   ILE A 298     149.238 139.127 171.510  1.00  8.900          O  
ATOM   4865  CB  ILE A 298     146.790 138.419 173.305  1.00 12.760          C  
ATOM   4866  CG1 ILE A 298     147.503 139.542 174.151  1.00 12.760          C  
ATOM   4867  CG2 ILE A 298     147.431 137.054 173.643  1.00 12.760          C  
ATOM   4868  CD1 ILE A 298     146.845 140.939 174.080  1.00 12.760          C  
ATOM   4869  H   ILE A 298     145.270 137.317 171.538  1.00 10.930          H  
ATOM   4870  HA  ILE A 298     146.716 139.753 171.595  1.00 10.940          H  
ATOM   4871  HB  ILE A 298     145.743 138.374 173.594  1.00 15.320          H  
ATOM   4872 1HG1 ILE A 298     147.500 139.226 175.193  1.00 15.320          H  
ATOM   4873 2HG1 ILE A 298     148.537 139.639 173.828  1.00 15.320          H  
ATOM   4874 1HG2 ILE A 298     147.318 136.861 174.707  1.00 15.320          H  
ATOM   4875 2HG2 ILE A 298     146.932 136.264 173.084  1.00 15.320          H  
ATOM   4876 3HG2 ILE A 298     148.490 137.051 173.399  1.00 15.320          H  
ATOM   4877 1HD1 ILE A 298     147.404 141.628 174.713  1.00 15.320          H  
ATOM   4878 2HD1 ILE A 298     146.851 141.323 173.067  1.00 15.320          H  
ATOM   4879 3HD1 ILE A 298     145.817 140.877 174.434  1.00 15.320          H  
ATOM   4880  N   GLU A 299     148.474 137.212 170.621  1.00  8.780          N  
ATOM   4881  CA  GLU A 299     149.776 136.854 170.095  1.00  8.620          C  
ATOM   4882  C   GLU A 299     150.335 137.949 169.204  1.00  8.600          C  
ATOM   4883  O   GLU A 299     151.534 138.215 169.234  1.00  8.500          O  
ATOM   4884  CB  GLU A 299     149.744 135.551 169.297  1.00 12.130          C  
ATOM   4885  CG  GLU A 299     151.122 135.188 168.698  1.00 12.130          C  
ATOM   4886  CD  GLU A 299     151.193 133.869 168.003  1.00 12.130          C  
ATOM   4887  OE1 GLU A 299     150.314 133.065 168.177  1.00 12.130          O  
ATOM   4888  OE2 GLU A 299     152.139 133.673 167.254  1.00 12.130          O  
ATOM   4889  H   GLU A 299     147.677 136.579 170.463  1.00 10.540          H  
ATOM   4890  HA  GLU A 299     150.457 136.723 170.934  1.00 10.340          H  
ATOM   4891 1HB  GLU A 299     149.417 134.734 169.942  1.00 14.560          H  
ATOM   4892 2HB  GLU A 299     149.021 135.638 168.483  1.00 14.560          H  
ATOM   4893 1HG  GLU A 299     151.384 135.948 167.966  1.00 14.560          H  
ATOM   4894 2HG  GLU A 299     151.868 135.218 169.492  1.00 14.560          H  
ATOM   4895  N   PHE A 300     149.477 138.625 168.437  1.00  8.730          N  
ATOM   4896  CA  PHE A 300     149.920 139.617 167.470  1.00  8.760          C  
ATOM   4897  C   PHE A 300     150.471 140.886 168.114  1.00  8.790          C  
ATOM   4898  O   PHE A 300     151.041 141.744 167.431  1.00  8.760          O  
ATOM   4899  CB  PHE A 300     148.763 139.952 166.537  1.00 12.250          C  
ATOM   4900  CG  PHE A 300     148.433 138.812 165.616  1.00 12.250          C  
ATOM   4901  CD1 PHE A 300     147.374 137.967 165.903  1.00 12.250          C  
ATOM   4902  CD2 PHE A 300     149.178 138.572 164.471  1.00 12.250          C  
ATOM   4903  CE1 PHE A 300     147.061 136.917 165.088  1.00 12.250          C  
ATOM   4904  CE2 PHE A 300     148.864 137.513 163.642  1.00 12.250          C  
ATOM   4905  CZ  PHE A 300     147.803 136.684 163.955  1.00 12.250          C  
ATOM   4906  H   PHE A 300     148.473 138.434 168.497  1.00 10.480          H  
ATOM   4907  HA  PHE A 300     150.714 139.169 166.876  1.00 10.510          H  
ATOM   4908 1HB  PHE A 300     147.873 140.183 167.130  1.00 14.700          H  
ATOM   4909 2HB  PHE A 300     149.002 140.828 165.939  1.00 14.700          H  
ATOM   4910  HD1 PHE A 300     146.790 138.144 166.788  1.00 14.700          H  
ATOM   4911  HD2 PHE A 300     150.017 139.227 164.225  1.00 14.700          H  
ATOM   4912  HE1 PHE A 300     146.226 136.263 165.338  1.00 14.700          H  
ATOM   4913  HE2 PHE A 300     149.452 137.327 162.743  1.00 14.700          H  
ATOM   4914  HZ  PHE A 300     147.556 135.847 163.303  1.00 14.700          H  
ATOM   4915  N   SER A 301     150.371 140.994 169.439  1.00  8.850          N  
ATOM   4916  CA  SER A 301     150.938 142.113 170.173  1.00  8.880          C  
ATOM   4917  C   SER A 301     152.469 142.038 170.112  1.00  8.570          C  
ATOM   4918  O   SER A 301     153.165 143.037 170.332  1.00  8.500          O  
ATOM   4919  CB  SER A 301     150.457 142.099 171.615  1.00 12.420          C  
ATOM   4920  OG  SER A 301     150.983 141.006 172.318  1.00 12.420          O  
ATOM   4921  H   SER A 301     149.902 140.262 169.979  1.00 10.620          H  
ATOM   4922  HA  SER A 301     150.614 143.041 169.703  1.00 10.660          H  
ATOM   4923 1HB  SER A 301     150.754 143.023 172.103  1.00 14.900          H  
ATOM   4924 2HB  SER A 301     149.367 142.049 171.637  1.00 14.900          H  
ATOM   4925  HG  SER A 301     150.447 140.228 172.051  1.00 14.900          H  
ATOM   4926  N   LYS A 302     152.995 140.853 169.727  1.00  8.390          N  
ATOM   4927  CA  LYS A 302     154.422 140.571 169.594  1.00  8.120          C  
ATOM   4928  C   LYS A 302     155.093 141.470 168.565  1.00  8.130          C  
ATOM   4929  O   LYS A 302     156.317 141.571 168.546  1.00  7.960          O  
ATOM   4930  CB  LYS A 302     154.656 139.105 169.200  1.00 11.480          C  
ATOM   4931  CG  LYS A 302     154.233 138.729 167.754  1.00 11.480          C  
ATOM   4932  CD  LYS A 302     154.383 137.212 167.503  1.00 11.480          C  
ATOM   4933  CE  LYS A 302     153.984 136.831 166.077  1.00 11.480          C  
ATOM   4934  NZ  LYS A 302     154.067 135.345 165.836  1.00 11.480          N  
ATOM   4935  H   LYS A 302     152.352 140.073 169.555  1.00 10.070          H  
ATOM   4936  HA  LYS A 302     154.897 140.756 170.559  1.00  9.740          H  
ATOM   4937 1HB  LYS A 302     155.710 138.862 169.314  1.00 13.770          H  
ATOM   4938 2HB  LYS A 302     154.095 138.461 169.879  1.00 13.770          H  
ATOM   4939 1HG  LYS A 302     153.208 139.032 167.570  1.00 13.770          H  
ATOM   4940 2HG  LYS A 302     154.875 139.252 167.046  1.00 13.770          H  
ATOM   4941 1HD  LYS A 302     155.417 136.915 167.677  1.00 13.770          H  
ATOM   4942 2HD  LYS A 302     153.747 136.670 168.203  1.00 13.770          H  
ATOM   4943 1HE  LYS A 302     152.960 137.165 165.892  1.00 13.770          H  
ATOM   4944 2HE  LYS A 302     154.651 137.340 165.382  1.00 13.770          H  
ATOM   4945 1HZ  LYS A 302     153.801 135.144 164.886  1.00 13.770          H  
ATOM   4946 2HZ  LYS A 302     155.008 135.024 165.994  1.00 13.770          H  
ATOM   4947 3HZ  LYS A 302     153.418 134.832 166.472  1.00 13.770          H  
ATOM   4948  N   MET A 303     154.299 142.074 167.673  1.00  8.350          N  
ATOM   4949  CA  MET A 303     154.832 142.954 166.649  1.00  8.410          C  
ATOM   4950  C   MET A 303     155.404 144.269 167.163  1.00  8.440          C  
ATOM   4951  O   MET A 303     156.150 144.924 166.435  1.00  8.460          O  
ATOM   4952  CB  MET A 303     153.787 143.234 165.577  1.00 11.750          C  
ATOM   4953  CG  MET A 303     153.478 142.057 164.670  1.00 11.750          C  
ATOM   4954  SD  MET A 303     154.976 141.384 163.849  1.00 11.750          S  
ATOM   4955  CE  MET A 303     155.581 142.783 162.865  1.00 11.750          C  
ATOM   4956  H   MET A 303     153.285 141.937 167.729  1.00 10.020          H  
ATOM   4957  HA  MET A 303     155.660 142.433 166.178  1.00 10.090          H  
ATOM   4958 1HB  MET A 303     152.849 143.511 166.068  1.00 14.100          H  
ATOM   4959 2HB  MET A 303     154.087 144.078 164.974  1.00 14.100          H  
ATOM   4960 1HG  MET A 303     153.016 141.262 165.262  1.00 14.100          H  
ATOM   4961 2HG  MET A 303     152.771 142.368 163.903  1.00 14.100          H  
ATOM   4962 1HE  MET A 303     156.476 142.484 162.313  1.00 14.100          H  
ATOM   4963 2HE  MET A 303     154.812 143.096 162.159  1.00 14.100          H  
ATOM   4964 3HE  MET A 303     155.839 143.620 163.522  1.00 14.100          H  
ATOM   4965  N   ALA A 304     154.998 144.749 168.344  1.00  8.470          N  
ATOM   4966  CA  ALA A 304     155.561 146.026 168.765  1.00  8.480          C  
ATOM   4967  C   ALA A 304     157.064 145.854 168.909  1.00  8.340          C  
ATOM   4968  O   ALA A 304     157.512 144.853 169.463  1.00  8.230          O  
ATOM   4969  CB  ALA A 304     154.952 146.506 170.073  1.00 11.870          C  
ATOM   4970  H   ALA A 304     154.354 144.230 168.956  1.00 10.160          H  
ATOM   4971  HA  ALA A 304     155.363 146.756 167.984  1.00 10.180          H  
ATOM   4972 1HB  ALA A 304     155.390 147.456 170.351  1.00 14.240          H  
ATOM   4973 2HB  ALA A 304     153.875 146.623 169.947  1.00 14.240          H  
ATOM   4974 3HB  ALA A 304     155.149 145.768 170.850  1.00 14.240          H  
ATOM   4975  N   ARG A 305     157.849 146.842 168.495  1.00  8.360          N  
ATOM   4976  CA  ARG A 305     159.295 146.721 168.637  1.00  8.260          C  
ATOM   4977  C   ARG A 305     159.906 147.677 169.649  1.00  8.400          C  
ATOM   4978  O   ARG A 305     160.858 147.319 170.338  1.00  8.440          O  
ATOM   4979  CB  ARG A 305     159.980 146.942 167.297  1.00 11.600          C  
ATOM   4980  CG  ARG A 305     159.517 146.011 166.176  1.00 11.600          C  
ATOM   4981  CD  ARG A 305     159.677 144.583 166.516  1.00 11.600          C  
ATOM   4982  NE  ARG A 305     159.311 143.740 165.416  1.00 11.600          N  
ATOM   4983  CZ  ARG A 305     158.923 142.462 165.517  1.00 11.600          C  
ATOM   4984  NH1 ARG A 305     158.836 141.856 166.691  1.00 11.600          N  
ATOM   4985  NH2 ARG A 305     158.620 141.840 164.405  1.00 11.600          N  
ATOM   4986  H   ARG A 305     157.434 147.630 168.025  1.00 10.030          H  
ATOM   4987  HA  ARG A 305     159.525 145.717 168.985  1.00  9.910          H  
ATOM   4988 1HB  ARG A 305     159.810 147.963 166.968  1.00 13.920          H  
ATOM   4989 2HB  ARG A 305     161.055 146.814 167.417  1.00 13.920          H  
ATOM   4990 1HG  ARG A 305     158.458 146.183 165.974  1.00 13.920          H  
ATOM   4991 2HG  ARG A 305     160.089 146.209 165.268  1.00 13.920          H  
ATOM   4992 1HD  ARG A 305     160.711 144.376 166.785  1.00 13.920          H  
ATOM   4993 2HD  ARG A 305     159.023 144.332 167.336  1.00 13.920          H  
ATOM   4994  HE  ARG A 305     159.351 144.132 164.461  1.00 13.920          H  
ATOM   4995 1HH1 ARG A 305     159.063 142.357 167.546  1.00 13.920          H  
ATOM   4996 2HH1 ARG A 305     158.521 140.901 166.754  1.00 13.920          H  
ATOM   4997 1HH2 ARG A 305     158.695 142.383 163.528  1.00 13.920          H  
ATOM   4998 2HH2 ARG A 305     158.311 140.883 164.427  1.00 13.920          H  
ATOM   4999  N   ASP A 306     159.401 148.902 169.719  1.00  8.490          N  
ATOM   5000  CA  ASP A 306     160.003 149.891 170.601  1.00  8.660          C  
ATOM   5001  C   ASP A 306     159.021 150.944 171.124  1.00  8.750          C  
ATOM   5002  O   ASP A 306     159.032 152.062 170.607  1.00  8.510          O  
ATOM   5003  CB  ASP A 306     161.150 150.604 169.860  1.00 12.060          C  
ATOM   5004  CG  ASP A 306     162.026 151.526 170.755  1.00 12.060          C  
ATOM   5005  OD1 ASP A 306     162.082 151.305 171.938  1.00 12.060          O  
ATOM   5006  OD2 ASP A 306     162.637 152.446 170.230  1.00 12.060          O  
ATOM   5007  H   ASP A 306     158.612 149.152 169.151  1.00 10.190          H  
ATOM   5008  HA  ASP A 306     160.426 149.371 171.462  1.00 10.390          H  
ATOM   5009 1HB  ASP A 306     161.801 149.853 169.407  1.00 14.470          H  
ATOM   5010 2HB  ASP A 306     160.737 151.204 169.049  1.00 14.470          H  
ATOM   5011  N   PRO A 307     158.067 150.594 172.018  1.00  9.180          N  
ATOM   5012  CA  PRO A 307     157.150 151.530 172.648  1.00  9.180          C  
ATOM   5013  C   PRO A 307     158.026 152.493 173.418  1.00  9.370          C  
ATOM   5014  O   PRO A 307     159.051 152.052 173.937  1.00  9.570          O  
ATOM   5015  CB  PRO A 307     156.325 150.637 173.593  1.00 13.770          C  
ATOM   5016  CG  PRO A 307     156.445 149.238 173.004  1.00 13.770          C  
ATOM   5017  CD  PRO A 307     157.857 149.181 172.428  1.00 13.770          C  
ATOM   5018  HA  PRO A 307     156.536 152.061 171.913  1.00 11.020          H  
ATOM   5019 1HB  PRO A 307     156.725 150.706 174.617  1.00 16.520          H  
ATOM   5020 2HB  PRO A 307     155.284 151.008 173.641  1.00 16.520          H  
ATOM   5021 1HG  PRO A 307     156.279 148.482 173.790  1.00 16.520          H  
ATOM   5022 2HG  PRO A 307     155.669 149.083 172.250  1.00 16.520          H  
ATOM   5023 1HD  PRO A 307     158.593 148.894 173.195  1.00 16.520          H  
ATOM   5024 2HD  PRO A 307     157.834 148.487 171.604  1.00 16.520          H  
ATOM   5025  N   GLN A 308     157.639 153.763 173.506  1.00  9.390          N  
ATOM   5026  CA  GLN A 308     158.431 154.732 174.261  1.00  9.650          C  
ATOM   5027  C   GLN A 308     157.463 155.628 174.979  1.00  9.860          C  
ATOM   5028  O   GLN A 308     157.771 156.235 176.002  1.00 10.250          O  
ATOM   5029  CB  GLN A 308     159.368 155.576 173.372  1.00 13.410          C  
ATOM   5030  CG  GLN A 308     160.489 154.795 172.645  1.00 13.410          C  
ATOM   5031  CD  GLN A 308     161.464 155.725 171.917  1.00 13.410          C  
ATOM   5032  OE1 GLN A 308     161.335 156.957 172.040  1.00 13.410          O  
ATOM   5033  NE2 GLN A 308     162.436 155.172 171.177  1.00 13.410          N  
ATOM   5034  H   GLN A 308     156.743 154.053 173.076  1.00 11.270          H  
ATOM   5035  HA  GLN A 308     159.032 154.209 175.006  1.00 11.580          H  
ATOM   5036 1HB  GLN A 308     158.776 156.093 172.617  1.00 16.090          H  
ATOM   5037 2HB  GLN A 308     159.844 156.338 173.992  1.00 16.090          H  
ATOM   5038 1HG  GLN A 308     161.047 154.206 173.380  1.00 16.090          H  
ATOM   5039 2HG  GLN A 308     160.041 154.125 171.908  1.00 16.090          H  
ATOM   5040 1HE2 GLN A 308     163.101 155.742 170.704  1.00 16.090          H  
ATOM   5041 2HE2 GLN A 308     162.514 154.143 171.068  1.00 16.090          H  
ATOM   5042  N   ARG A 309     156.301 155.781 174.372  1.00  9.590          N  
ATOM   5043  CA  ARG A 309     155.290 156.666 174.930  1.00  9.670          C  
ATOM   5044  C   ARG A 309     154.374 155.869 175.846  1.00  9.690          C  
ATOM   5045  O   ARG A 309     154.047 156.302 176.966  1.00  9.710          O  
ATOM   5046  CB  ARG A 309     154.504 157.341 173.806  1.00 13.510          C  
ATOM   5047  CG  ARG A 309     155.341 158.236 172.862  1.00 13.510          C  
ATOM   5048  CD  ARG A 309     155.552 159.637 173.405  1.00 13.510          C  
ATOM   5049  NE  ARG A 309     156.434 159.672 174.562  1.00 13.510          N  
ATOM   5050  CZ  ARG A 309     157.777 159.570 174.583  1.00 13.510          C  
ATOM   5051  NH1 ARG A 309     158.494 159.443 173.480  1.00 13.510          N  
ATOM   5052  NH2 ARG A 309     158.350 159.596 175.769  1.00 13.510          N  
ATOM   5053  H   ARG A 309     156.090 155.227 173.531  1.00 11.510          H  
ATOM   5054  HA  ARG A 309     155.773 157.417 175.547  1.00 11.600          H  
ATOM   5055 1HB  ARG A 309     153.998 156.590 173.206  1.00 16.210          H  
ATOM   5056 2HB  ARG A 309     153.749 157.983 174.240  1.00 16.210          H  
ATOM   5057 1HG  ARG A 309     156.314 157.769 172.712  1.00 16.210          H  
ATOM   5058 2HG  ARG A 309     154.831 158.311 171.899  1.00 16.210          H  
ATOM   5059 1HD  ARG A 309     155.977 160.269 172.630  1.00 16.210          H  
ATOM   5060 2HD  ARG A 309     154.587 160.050 173.709  1.00 16.210          H  
ATOM   5061  HE  ARG A 309     155.985 159.766 175.494  1.00 16.210          H  
ATOM   5062 1HH1 ARG A 309     158.043 159.423 172.581  1.00 16.210          H  
ATOM   5063 2HH1 ARG A 309     159.501 159.368 173.541  1.00 16.210          H  
ATOM   5064 1HH2 ARG A 309     157.723 159.675 176.602  1.00 16.210          H  
ATOM   5065 2HH2 ARG A 309     159.348 159.514 175.866  1.00 16.210          H  
ATOM   5066  N   TYR A 310     153.945 154.692 175.371  1.00  9.680          N  
ATOM   5067  CA  TYR A 310     153.033 153.930 176.193  1.00  9.700          C  
ATOM   5068  C   TYR A 310     152.726 152.463 175.879  1.00  9.690          C  
ATOM   5069  O   TYR A 310     152.931 151.911 174.794  1.00  9.730          O  
ATOM   5070  CB  TYR A 310     151.696 154.691 176.312  1.00 13.570          C  
ATOM   5071  CG  TYR A 310     151.044 155.124 175.016  1.00 13.570          C  
ATOM   5072  CD1 TYR A 310     150.240 154.280 174.366  1.00 13.570          C  
ATOM   5073  CD2 TYR A 310     151.238 156.389 174.514  1.00 13.570          C  
ATOM   5074  CE1 TYR A 310     149.614 154.650 173.213  1.00 13.570          C  
ATOM   5075  CE2 TYR A 310     150.627 156.767 173.338  1.00 13.570          C  
ATOM   5076  CZ  TYR A 310     149.808 155.888 172.695  1.00 13.570          C  
ATOM   5077  OH  TYR A 310     149.181 156.217 171.525  1.00 13.570          O  
ATOM   5078  H   TYR A 310     154.229 154.375 174.436  1.00 11.620          H  
ATOM   5079  HA  TYR A 310     153.472 153.921 177.193  1.00 11.640          H  
ATOM   5080 1HB  TYR A 310     151.013 154.027 176.774  1.00 16.290          H  
ATOM   5081 2HB  TYR A 310     151.777 155.553 176.964  1.00 16.290          H  
ATOM   5082  HD1 TYR A 310     150.099 153.306 174.763  1.00 16.290          H  
ATOM   5083  HD2 TYR A 310     151.874 157.086 175.042  1.00 16.290          H  
ATOM   5084  HE1 TYR A 310     148.970 153.950 172.696  1.00 16.290          H  
ATOM   5085  HE2 TYR A 310     150.786 157.767 172.932  1.00 16.290          H  
ATOM   5086  HH  TYR A 310     149.404 157.123 171.266  1.00 16.290          H  
ATOM   5087  N   LEU A 311     152.186 151.874 176.912  1.00  9.640          N  
ATOM   5088  CA  LEU A 311     151.472 150.627 176.972  1.00  9.660          C  
ATOM   5089  C   LEU A 311     150.636 151.037 178.135  1.00  9.900          C  
ATOM   5090  O   LEU A 311     151.080 150.945 179.277  1.00  9.840          O  
ATOM   5091  CB  LEU A 311     152.354 149.399 177.234  1.00 13.520          C  
ATOM   5092  CG  LEU A 311     151.651 148.006 177.039  1.00 13.520          C  
ATOM   5093  CD1 LEU A 311     152.711 146.954 176.777  1.00 13.520          C  
ATOM   5094  CD2 LEU A 311     150.813 147.646 178.273  1.00 13.520          C  
ATOM   5095  H   LEU A 311     152.185 152.407 177.771  1.00 11.570          H  
ATOM   5096  HA  LEU A 311     150.840 150.492 176.123  1.00 11.590          H  
ATOM   5097 1HB  LEU A 311     153.202 149.437 176.548  1.00 16.220          H  
ATOM   5098 2HB  LEU A 311     152.734 149.442 178.253  1.00 16.220          H  
ATOM   5099  HG  LEU A 311     151.007 148.041 176.175  1.00 16.220          H  
ATOM   5100 1HD1 LEU A 311     152.234 145.986 176.619  1.00 16.220          H  
ATOM   5101 2HD1 LEU A 311     153.284 147.223 175.887  1.00 16.220          H  
ATOM   5102 3HD1 LEU A 311     153.369 146.897 177.630  1.00 16.220          H  
ATOM   5103 1HD2 LEU A 311     150.337 146.677 178.118  1.00 16.220          H  
ATOM   5104 2HD2 LEU A 311     151.459 147.597 179.150  1.00 16.220          H  
ATOM   5105 3HD2 LEU A 311     150.041 148.390 178.437  1.00 16.220          H  
ATOM   5106  N   VAL A 312     149.471 151.598 177.842  1.00 10.180          N  
ATOM   5107  CA  VAL A 312     148.798 152.341 178.890  1.00 10.370          C  
ATOM   5108  C   VAL A 312     147.491 151.872 179.462  1.00 10.370          C  
ATOM   5109  O   VAL A 312     146.472 151.656 178.793  1.00 10.190          O  
ATOM   5110  CB  VAL A 312     148.640 153.844 178.424  1.00 14.440          C  
ATOM   5111  CG1 VAL A 312     148.005 153.915 177.114  1.00 14.440          C  
ATOM   5112  CG2 VAL A 312     147.761 154.692 179.356  1.00 14.440          C  
ATOM   5113  H   VAL A 312     149.133 151.556 176.879  1.00 12.220          H  
ATOM   5114  HA  VAL A 312     149.495 152.371 179.720  1.00 12.440          H  
ATOM   5115  HB  VAL A 312     149.611 154.287 178.374  1.00 17.330          H  
ATOM   5116 1HG1 VAL A 312     147.943 154.957 176.813  1.00 17.330          H  
ATOM   5117 2HG1 VAL A 312     148.587 153.379 176.411  1.00 17.330          H  
ATOM   5118 3HG1 VAL A 312     147.011 153.492 177.168  1.00 17.330          H  
ATOM   5119 1HG2 VAL A 312     147.705 155.714 178.964  1.00 17.330          H  
ATOM   5120 2HG2 VAL A 312     146.773 154.281 179.414  1.00 17.330          H  
ATOM   5121 3HG2 VAL A 312     148.150 154.732 180.299  1.00 17.330          H  
ATOM   5122  N   ILE A 313     147.601 151.814 180.789  1.00 10.580          N  
ATOM   5123  CA  ILE A 313     146.595 151.612 181.819  1.00 10.630          C  
ATOM   5124  C   ILE A 313     146.905 152.772 182.794  1.00 10.550          C  
ATOM   5125  O   ILE A 313     146.131 153.118 183.688  1.00 10.260          O  
ATOM   5126  CB  ILE A 313     146.676 150.204 182.460  1.00 14.860          C  
ATOM   5127  CG1 ILE A 313     148.046 149.990 183.190  1.00 14.860          C  
ATOM   5128  CG2 ILE A 313     146.469 149.152 181.346  1.00 14.860          C  
ATOM   5129  CD1 ILE A 313     148.116 148.736 184.063  1.00 14.860          C  
ATOM   5130  H   ILE A 313     148.553 151.987 181.116  1.00 12.700          H  
ATOM   5131  HA  ILE A 313     145.602 151.762 181.405  1.00 12.760          H  
ATOM   5132  HB  ILE A 313     145.886 150.101 183.208  1.00 17.830          H  
ATOM   5133 1HG1 ILE A 313     148.842 149.934 182.445  1.00 17.830          H  
ATOM   5134 2HG1 ILE A 313     148.243 150.840 183.846  1.00 17.830          H  
ATOM   5135 1HG2 ILE A 313     146.489 148.151 181.760  1.00 17.830          H  
ATOM   5136 2HG2 ILE A 313     145.511 149.314 180.872  1.00 17.830          H  
ATOM   5137 3HG2 ILE A 313     147.256 149.246 180.605  1.00 17.830          H  
ATOM   5138 1HD1 ILE A 313     149.097 148.676 184.536  1.00 17.830          H  
ATOM   5139 2HD1 ILE A 313     147.344 148.790 184.838  1.00 17.830          H  
ATOM   5140 3HD1 ILE A 313     147.961 147.842 183.466  1.00 17.830          H  
ATOM   5141  N   GLN A 314     148.099 153.347 182.513  1.00 10.680          N  
ATOM   5142  CA  GLN A 314     148.865 154.481 183.009  1.00 10.740          C  
ATOM   5143  C   GLN A 314     150.055 154.510 182.023  1.00 10.410          C  
ATOM   5144  O   GLN A 314     150.522 153.441 181.638  1.00 10.460          O  
ATOM   5145  CB  GLN A 314     149.347 154.350 184.444  1.00 15.010          C  
ATOM   5146  CG  GLN A 314     150.073 155.617 184.882  1.00 15.010          C  
ATOM   5147  CD  GLN A 314     150.550 155.600 186.259  1.00 15.010          C  
ATOM   5148  OE1 GLN A 314     150.965 154.532 186.748  1.00 15.010          O  
ATOM   5149  NE2 GLN A 314     150.515 156.767 186.892  1.00 15.010          N  
ATOM   5150  H   GLN A 314     148.608 152.890 181.797  1.00 12.820          H  
ATOM   5151  HA  GLN A 314     148.300 155.402 182.898  1.00 12.890          H  
ATOM   5152 1HB  GLN A 314     148.490 154.189 185.107  1.00 18.010          H  
ATOM   5153 2HB  GLN A 314     150.016 153.499 184.542  1.00 18.010          H  
ATOM   5154 1HG  GLN A 314     150.944 155.745 184.261  1.00 18.010          H  
ATOM   5155 2HG  GLN A 314     149.399 156.473 184.766  1.00 18.010          H  
ATOM   5156 1HE2 GLN A 314     150.852 156.861 187.833  1.00 18.010          H  
ATOM   5157 2HE2 GLN A 314     150.177 157.579 186.419  1.00 18.010          H  
ATOM   5158  N   GLY A 315     150.484 155.698 181.580  1.00 10.180          N  
ATOM   5159  CA  GLY A 315     151.579 155.901 180.601  1.00  9.920          C  
ATOM   5160  C   GLY A 315     151.609 157.385 180.225  1.00 10.060          C  
ATOM   5161  O   GLY A 315     150.840 158.142 180.806  1.00 10.220          O  
ATOM   5162  H   GLY A 315     150.016 156.510 181.947  1.00 12.220          H  
ATOM   5163 1HA  GLY A 315     152.535 155.601 181.035  1.00 11.900          H  
ATOM   5164 2HA  GLY A 315     151.407 155.290 179.715  1.00 11.900          H  
ATOM   5165  N   ASP A 316     152.430 157.828 179.237  1.00  9.970          N  
ATOM   5166  CA  ASP A 316     152.482 159.284 178.960  1.00 10.090          C  
ATOM   5167  C   ASP A 316     151.126 159.893 178.607  1.00 10.660          C  
ATOM   5168  O   ASP A 316     150.806 161.014 179.022  1.00 11.000          O  
ATOM   5169  CB  ASP A 316     153.463 159.639 177.827  1.00 14.080          C  
ATOM   5170  CG  ASP A 316     154.961 159.554 178.198  1.00 14.080          C  
ATOM   5171  OD1 ASP A 316     155.272 159.406 179.350  1.00 14.080          O  
ATOM   5172  OD2 ASP A 316     155.783 159.724 177.305  1.00 14.080          O  
ATOM   5173  H   ASP A 316     153.058 157.208 178.710  1.00 11.960          H  
ATOM   5174  HA  ASP A 316     152.839 159.779 179.865  1.00 12.110          H  
ATOM   5175 1HB  ASP A 316     153.289 158.959 176.987  1.00 16.890          H  
ATOM   5176 2HB  ASP A 316     153.248 160.647 177.472  1.00 16.890          H  
ATOM   5177  N   GLU A 317     150.293 159.154 177.886  1.00 10.930          N  
ATOM   5178  CA  GLU A 317     148.965 159.648 177.538  1.00 10.730          C  
ATOM   5179  C   GLU A 317     148.098 159.281 178.717  1.00 10.930          C  
ATOM   5180  O   GLU A 317     147.312 158.333 178.660  1.00 11.590          O  
ATOM   5181  CB  GLU A 317     148.441 159.029 176.244  1.00 15.100          C  
ATOM   5182  CG  GLU A 317     149.240 159.400 175.004  1.00 15.100          C  
ATOM   5183  CD  GLU A 317     149.158 160.852 174.614  1.00 15.100          C  
ATOM   5184  OE1 GLU A 317     148.334 161.557 175.141  1.00 15.100          O  
ATOM   5185  OE2 GLU A 317     149.930 161.250 173.772  1.00 15.100          O  
ATOM   5186  H   GLU A 317     150.582 158.237 177.588  1.00 13.120          H  
ATOM   5187  HA  GLU A 317     148.984 160.734 177.440  1.00 12.880          H  
ATOM   5188 1HB  GLU A 317     148.449 157.942 176.329  1.00 18.120          H  
ATOM   5189 2HB  GLU A 317     147.407 159.339 176.081  1.00 18.120          H  
ATOM   5190 1HG  GLU A 317     150.283 159.148 175.176  1.00 18.120          H  
ATOM   5191 2HG  GLU A 317     148.868 158.802 174.180  1.00 18.120          H  
ATOM   5192  N   ARG A 318     148.286 160.039 179.791  1.00 10.380          N  
ATOM   5193  CA  ARG A 318     147.742 159.705 181.085  1.00 10.550          C  
ATOM   5194  C   ARG A 318     146.282 159.317 181.024  1.00 10.540          C  
ATOM   5195  O   ARG A 318     145.420 160.034 180.510  1.00 10.500          O  
ATOM   5196  CB  ARG A 318     147.929 160.854 182.063  1.00 14.700          C  
ATOM   5197  CG  ARG A 318     147.557 160.523 183.509  1.00 14.700          C  
ATOM   5198  CD  ARG A 318     147.876 161.637 184.422  1.00 14.700          C  
ATOM   5199  NE  ARG A 318     147.587 161.308 185.818  1.00 14.700          N  
ATOM   5200  CZ  ARG A 318     147.734 162.158 186.858  1.00 14.700          C  
ATOM   5201  NH1 ARG A 318     148.157 163.398 186.667  1.00 14.700          N  
ATOM   5202  NH2 ARG A 318     147.447 161.738 188.076  1.00 14.700          N  
ATOM   5203  H   ARG A 318     148.958 160.802 179.679  1.00 12.460          H  
ATOM   5204  HA  ARG A 318     148.308 158.855 181.467  1.00 12.660          H  
ATOM   5205 1HB  ARG A 318     148.967 161.175 182.046  1.00 17.640          H  
ATOM   5206 2HB  ARG A 318     147.321 161.700 181.750  1.00 17.640          H  
ATOM   5207 1HG  ARG A 318     146.486 160.333 183.582  1.00 17.640          H  
ATOM   5208 2HG  ARG A 318     148.107 159.639 183.844  1.00 17.640          H  
ATOM   5209 1HD  ARG A 318     148.936 161.874 184.340  1.00 17.640          H  
ATOM   5210 2HD  ARG A 318     147.282 162.504 184.142  1.00 17.640          H  
ATOM   5211  HE  ARG A 318     147.265 160.351 186.041  1.00 17.640          H  
ATOM   5212 1HH1 ARG A 318     148.376 163.724 185.738  1.00 17.640          H  
ATOM   5213 2HH1 ARG A 318     148.261 164.024 187.453  1.00 17.640          H  
ATOM   5214 1HH2 ARG A 318     147.121 160.784 188.212  1.00 17.640          H  
ATOM   5215 2HH2 ARG A 318     147.548 162.355 188.866  1.00 17.640          H  
ATOM   5216  N   MET A 319     146.054 158.156 181.603  1.00 10.760          N  
ATOM   5217  CA  MET A 319     144.811 157.443 181.740  1.00 10.910          C  
ATOM   5218  C   MET A 319     144.991 156.579 182.971  1.00 10.810          C  
ATOM   5219  O   MET A 319     146.128 156.269 183.318  1.00 10.470          O  
ATOM   5220  CB  MET A 319     144.523 156.643 180.457  1.00 15.210          C  
ATOM   5221  CG  MET A 319     143.259 155.791 180.471  1.00 15.210          C  
ATOM   5222  SD  MET A 319     142.770 155.121 178.826  1.00 15.210          S  
ATOM   5223  CE  MET A 319     144.071 153.997 178.302  1.00 15.210          C  
ATOM   5224  H   MET A 319     146.870 157.712 181.992  1.00 12.910          H  
ATOM   5225  HA  MET A 319     144.000 158.148 181.922  1.00 13.090          H  
ATOM   5226 1HB  MET A 319     144.461 157.333 179.613  1.00 18.260          H  
ATOM   5227 2HB  MET A 319     145.355 155.986 180.266  1.00 18.260          H  
ATOM   5228 1HG  MET A 319     143.419 154.960 181.140  1.00 18.260          H  
ATOM   5229 2HG  MET A 319     142.427 156.377 180.856  1.00 18.260          H  
ATOM   5230 1HE  MET A 319     143.798 153.544 177.344  1.00 18.260          H  
ATOM   5231 2HE  MET A 319     144.983 154.551 178.178  1.00 18.260          H  
ATOM   5232 3HE  MET A 319     144.218 153.214 179.037  1.00 18.260          H  
ATOM   5233  N   HIS A 320     143.909 156.274 183.669  1.00 11.120          N  
ATOM   5234  CA  HIS A 320     143.945 155.393 184.833  1.00 11.110          C  
ATOM   5235  C   HIS A 320     142.879 154.308 184.773  1.00 11.080          C  
ATOM   5236  O   HIS A 320     141.703 154.567 185.049  1.00 11.060          O  
ATOM   5237  CB  HIS A 320     143.812 156.188 186.137  1.00 15.560          C  
ATOM   5238  CG  HIS A 320     145.024 157.025 186.505  1.00 15.560          C  
ATOM   5239  ND1 HIS A 320     145.893 156.623 187.499  1.00 15.560          N  
ATOM   5240  CD2 HIS A 320     145.514 158.200 186.027  1.00 15.560          C  
ATOM   5241  CE1 HIS A 320     146.869 157.506 187.617  1.00 15.560          C  
ATOM   5242  NE2 HIS A 320     146.668 158.490 186.741  1.00 15.560          N  
ATOM   5243  H   HIS A 320     143.011 156.614 183.357  1.00 13.340          H  
ATOM   5244  HA  HIS A 320     144.912 154.890 184.868  1.00 13.330          H  
ATOM   5245 1HB  HIS A 320     142.951 156.849 186.073  1.00 18.670          H  
ATOM   5246 2HB  HIS A 320     143.627 155.493 186.961  1.00 18.670          H  
ATOM   5247  HD1 HIS A 320     145.526 156.098 188.315  1.00 18.670          H  
ATOM   5248  HD2 HIS A 320     145.169 158.877 185.246  1.00 18.670          H  
ATOM   5249  HE1 HIS A 320     147.656 157.353 188.357  1.00 18.670          H  
ATOM   5250  N   LEU A 321     143.273 153.105 184.369  1.00 11.040          N  
ATOM   5251  CA  LEU A 321     142.300 152.029 184.237  1.00 10.990          C  
ATOM   5252  C   LEU A 321     142.399 151.024 185.387  1.00 10.920          C  
ATOM   5253  O   LEU A 321     143.504 150.750 185.846  1.00 10.760          O  
ATOM   5254  CB  LEU A 321     142.514 151.258 182.928  1.00 15.410          C  
ATOM   5255  CG  LEU A 321     142.437 152.047 181.623  1.00 15.410          C  
ATOM   5256  CD1 LEU A 321     142.704 151.088 180.479  1.00 15.410          C  
ATOM   5257  CD2 LEU A 321     141.073 152.729 181.475  1.00 15.410          C  
ATOM   5258  H   LEU A 321     144.268 152.963 184.151  1.00 13.250          H  
ATOM   5259  HA  LEU A 321     141.324 152.488 184.237  1.00 13.190          H  
ATOM   5260 1HB  LEU A 321     143.506 150.811 182.968  1.00 18.490          H  
ATOM   5261 2HB  LEU A 321     141.794 150.445 182.873  1.00 18.490          H  
ATOM   5262  HG  LEU A 321     143.216 152.794 181.611  1.00 18.490          H  
ATOM   5263 1HD1 LEU A 321     142.674 151.622 179.536  1.00 18.490          H  
ATOM   5264 2HD1 LEU A 321     143.672 150.637 180.596  1.00 18.490          H  
ATOM   5265 3HD1 LEU A 321     141.946 150.309 180.464  1.00 18.490          H  
ATOM   5266 1HD2 LEU A 321     141.045 153.272 180.533  1.00 18.490          H  
ATOM   5267 2HD2 LEU A 321     140.286 151.976 181.477  1.00 18.490          H  
ATOM   5268 3HD2 LEU A 321     140.907 153.431 182.287  1.00 18.490          H  
ATOM   5269  N   PRO A 322     141.265 150.450 185.853  1.00 11.040          N  
ATOM   5270  CA  PRO A 322     141.162 149.399 186.860  1.00 11.000          C  
ATOM   5271  C   PRO A 322     141.608 148.106 186.227  1.00 10.880          C  
ATOM   5272  O   PRO A 322     141.553 148.010 184.996  1.00 10.740          O  
ATOM   5273  CB  PRO A 322     139.667 149.385 187.189  1.00 16.500          C  
ATOM   5274  CG  PRO A 322     138.996 149.844 185.911  1.00 16.500          C  
ATOM   5275  CD  PRO A 322     139.942 150.872 185.314  1.00 16.500          C  
ATOM   5276  HA  PRO A 322     141.792 149.648 187.728  1.00 13.200          H  
ATOM   5277 1HB  PRO A 322     139.369 148.371 187.496  1.00 19.800          H  
ATOM   5278 2HB  PRO A 322     139.463 150.043 188.035  1.00 19.800          H  
ATOM   5279 1HG  PRO A 322     138.840 148.982 185.239  1.00 19.800          H  
ATOM   5280 2HG  PRO A 322     137.999 150.257 186.130  1.00 19.800          H  
ATOM   5281 1HD  PRO A 322     139.899 150.773 184.221  1.00 19.800          H  
ATOM   5282 2HD  PRO A 322     139.678 151.886 185.664  1.00 19.800          H  
ATOM   5283  N   SER A 323     141.977 147.092 187.011  1.00 10.950          N  
ATOM   5284  CA  SER A 323     142.347 145.865 186.315  1.00 10.860          C  
ATOM   5285  C   SER A 323     142.372 144.512 187.065  1.00 11.020          C  
ATOM   5286  O   SER A 323     142.868 144.425 188.195  1.00 11.360          O  
ATOM   5287  CB  SER A 323     143.730 146.046 185.742  1.00 15.240          C  
ATOM   5288  OG  SER A 323     144.143 144.877 185.127  1.00 15.240          O  
ATOM   5289  H   SER A 323     141.986 147.208 188.031  1.00 13.140          H  
ATOM   5290  HA  SER A 323     141.667 145.817 185.481  1.00 13.030          H  
ATOM   5291 1HB  SER A 323     143.747 146.860 185.021  1.00 18.290          H  
ATOM   5292 2HB  SER A 323     144.419 146.304 186.536  1.00 18.290          H  
ATOM   5293  HG  SER A 323     145.029 145.067 184.756  1.00 18.290          H  
ATOM   5294  N   PRO A 324     141.853 143.417 186.430  1.00 10.820          N  
ATOM   5295  CA  PRO A 324     141.913 142.012 186.838  1.00 10.900          C  
ATOM   5296  C   PRO A 324     143.150 141.277 186.274  1.00 10.780          C  
ATOM   5297  O   PRO A 324     143.124 140.056 186.118  1.00 11.590          O  
ATOM   5298  CB  PRO A 324     140.628 141.449 186.235  1.00 16.350          C  
ATOM   5299  CG  PRO A 324     140.493 142.184 184.923  1.00 16.350          C  
ATOM   5300  CD  PRO A 324     141.008 143.600 185.203  1.00 16.350          C  
ATOM   5301  HA  PRO A 324     141.890 141.948 187.938  1.00 13.080          H  
ATOM   5302 1HB  PRO A 324     140.715 140.359 186.115  1.00 19.620          H  
ATOM   5303 2HB  PRO A 324     139.785 141.624 186.931  1.00 19.620          H  
ATOM   5304 1HG  PRO A 324     141.080 141.668 184.145  1.00 19.620          H  
ATOM   5305 2HG  PRO A 324     139.444 142.168 184.589  1.00 19.620          H  
ATOM   5306 1HD  PRO A 324     141.614 143.933 184.342  1.00 19.620          H  
ATOM   5307 2HD  PRO A 324     140.142 144.254 185.406  1.00 19.620          H  
ATOM   5308  N   THR A 325     144.180 142.033 185.884  1.00  9.810          N  
ATOM   5309  CA  THR A 325     145.410 141.515 185.271  1.00  9.600          C  
ATOM   5310  C   THR A 325     146.106 140.449 186.113  1.00  9.260          C  
ATOM   5311  O   THR A 325     146.271 140.610 187.312  1.00  8.980          O  
ATOM   5312  CB  THR A 325     146.355 142.711 184.972  1.00 13.520          C  
ATOM   5313  OG1 THR A 325     145.741 143.572 184.005  1.00 13.520          O  
ATOM   5314  CG2 THR A 325     147.684 142.289 184.491  1.00 13.520          C  
ATOM   5315  H   THR A 325     144.135 143.038 186.009  1.00 11.770          H  
ATOM   5316  HA  THR A 325     145.143 141.057 184.318  1.00 11.520          H  
ATOM   5317  HB  THR A 325     146.495 143.279 185.894  1.00 16.230          H  
ATOM   5318  HG1 THR A 325     144.905 143.884 184.340  1.00 16.230          H  
ATOM   5319 1HG2 THR A 325     148.303 143.166 184.311  1.00 16.230          H  
ATOM   5320 2HG2 THR A 325     148.137 141.698 185.244  1.00 16.230          H  
ATOM   5321 3HG2 THR A 325     147.591 141.718 183.569  1.00 16.230          H  
ATOM   5322  N   ASP A 326     146.504 139.339 185.475  1.00  9.460          N  
ATOM   5323  CA  ASP A 326     147.144 138.218 186.164  1.00  9.240          C  
ATOM   5324  C   ASP A 326     148.595 138.438 186.612  1.00  8.880          C  
ATOM   5325  O   ASP A 326     149.133 137.673 187.410  1.00  8.740          O  
ATOM   5326  CB  ASP A 326     147.048 136.995 185.264  1.00 13.020          C  
ATOM   5327  CG  ASP A 326     147.635 137.285 183.905  1.00 13.020          C  
ATOM   5328  OD1 ASP A 326     147.163 138.245 183.302  1.00 13.020          O  
ATOM   5329  OD2 ASP A 326     148.511 136.588 183.466  1.00 13.020          O  
ATOM   5330  H   ASP A 326     146.362 139.250 184.461  1.00 11.350          H  
ATOM   5331  HA  ASP A 326     146.555 138.025 187.043  1.00 11.090          H  
ATOM   5332 1HB  ASP A 326     147.584 136.162 185.717  1.00 15.630          H  
ATOM   5333 2HB  ASP A 326     146.003 136.703 185.153  1.00 15.630          H  
ATOM   5334  N   SER A 327     149.237 139.415 186.007  1.00  8.840          N  
ATOM   5335  CA  SER A 327     150.613 139.825 186.270  1.00  8.580          C  
ATOM   5336  C   SER A 327     150.925 141.038 185.432  1.00  8.520          C  
ATOM   5337  O   SER A 327     150.439 141.152 184.310  1.00  8.820          O  
ATOM   5338  CB  SER A 327     151.647 138.782 185.959  1.00 12.120          C  
ATOM   5339  OG  SER A 327     152.954 139.324 186.187  1.00 12.120          O  
ATOM   5340  H   SER A 327     148.704 139.939 185.327  1.00 10.610          H  
ATOM   5341  HA  SER A 327     150.706 140.092 187.324  1.00 10.300          H  
ATOM   5342 1HB  SER A 327     151.503 137.901 186.581  1.00 14.540          H  
ATOM   5343 2HB  SER A 327     151.547 138.479 184.918  1.00 14.540          H  
ATOM   5344  HG  SER A 327     153.196 139.139 187.150  1.00 14.540          H  
ATOM   5345  N   ASN A 328     151.792 141.912 185.912  1.00  8.200          N  
ATOM   5346  CA  ASN A 328     152.190 143.051 185.088  1.00  8.160          C  
ATOM   5347  C   ASN A 328     152.912 142.547 183.821  1.00  7.800          C  
ATOM   5348  O   ASN A 328     152.931 143.232 182.791  1.00  6.880          O  
ATOM   5349  CB  ASN A 328     153.039 144.004 185.885  1.00 11.440          C  
ATOM   5350  CG  ASN A 328     152.248 144.743 186.925  1.00 11.440          C  
ATOM   5351  OD1 ASN A 328     151.011 144.784 186.885  1.00 11.440          O  
ATOM   5352  ND2 ASN A 328     152.929 145.340 187.865  1.00 11.440          N  
ATOM   5353  H   ASN A 328     152.170 141.773 186.836  1.00  9.840          H  
ATOM   5354  HA  ASN A 328     151.293 143.578 184.760  1.00  9.790          H  
ATOM   5355 1HB  ASN A 328     153.807 143.453 186.355  1.00 13.730          H  
ATOM   5356 2HB  ASN A 328     153.499 144.710 185.228  1.00 13.730          H  
ATOM   5357 1HD2 ASN A 328     152.448 145.850 188.577  1.00 13.730          H  
ATOM   5358 2HD2 ASN A 328     153.928 145.304 187.871  1.00 13.730          H  
ATOM   5359  N   PHE A 329     153.497 141.350 183.921  1.00  8.580          N  
ATOM   5360  CA  PHE A 329     154.187 140.644 182.847  1.00  8.280          C  
ATOM   5361  C   PHE A 329     155.090 141.514 181.982  1.00  7.690          C  
ATOM   5362  O   PHE A 329     155.018 141.480 180.755  1.00  7.100          O  
ATOM   5363  CB  PHE A 329     153.122 139.979 181.978  1.00 11.710          C  
ATOM   5364  CG  PHE A 329     153.549 138.713 181.328  1.00 11.710          C  
ATOM   5365  CD1 PHE A 329     153.605 137.551 182.080  1.00 11.710          C  
ATOM   5366  CD2 PHE A 329     153.872 138.653 179.989  1.00 11.710          C  
ATOM   5367  CE1 PHE A 329     153.975 136.360 181.511  1.00 11.710          C  
ATOM   5368  CE2 PHE A 329     154.243 137.463 179.410  1.00 11.710          C  
ATOM   5369  CZ  PHE A 329     154.294 136.311 180.174  1.00 11.710          C  
ATOM   5370  H   PHE A 329     153.404 140.861 184.809  1.00 10.300          H  
ATOM   5371  HA  PHE A 329     154.782 139.860 183.297  1.00  9.940          H  
ATOM   5372 1HB  PHE A 329     152.246 139.774 182.590  1.00 14.050          H  
ATOM   5373 2HB  PHE A 329     152.811 140.680 181.202  1.00 14.050          H  
ATOM   5374  HD1 PHE A 329     153.342 137.591 183.139  1.00 14.050          H  
ATOM   5375  HD2 PHE A 329     153.828 139.575 179.396  1.00 14.050          H  
ATOM   5376  HE1 PHE A 329     154.008 135.459 182.118  1.00 14.050          H  
ATOM   5377  HE2 PHE A 329     154.493 137.430 178.349  1.00 14.050          H  
ATOM   5378  HZ  PHE A 329     154.582 135.365 179.717  1.00 14.050          H  
ATOM   5379  N   TYR A 330     155.955 142.300 182.612  1.00  7.920          N  
ATOM   5380  CA  TYR A 330     156.818 143.192 181.854  1.00  7.790          C  
ATOM   5381  C   TYR A 330     157.804 142.472 180.951  1.00  8.010          C  
ATOM   5382  O   TYR A 330     158.007 142.905 179.805  1.00  8.080          O  
ATOM   5383  CB  TYR A 330     157.576 144.110 182.806  1.00 10.960          C  
ATOM   5384  CG  TYR A 330     156.750 145.228 183.463  1.00 10.960          C  
ATOM   5385  CD1 TYR A 330     155.438 145.539 183.070  1.00 10.960          C  
ATOM   5386  CD2 TYR A 330     157.344 145.986 184.447  1.00 10.960          C  
ATOM   5387  CE1 TYR A 330     154.770 146.571 183.673  1.00 10.960          C  
ATOM   5388  CE2 TYR A 330     156.655 147.015 185.038  1.00 10.960          C  
ATOM   5389  CZ  TYR A 330     155.384 147.307 184.659  1.00 10.960          C  
ATOM   5390  OH  TYR A 330     154.703 148.344 185.251  1.00 10.960          O  
ATOM   5391  H   TYR A 330     155.986 142.275 183.621  1.00  9.500          H  
ATOM   5392  HA  TYR A 330     156.203 143.785 181.191  1.00  9.350          H  
ATOM   5393 1HB  TYR A 330     157.990 143.501 183.590  1.00 13.150          H  
ATOM   5394 2HB  TYR A 330     158.419 144.546 182.296  1.00 13.150          H  
ATOM   5395  HD1 TYR A 330     154.916 144.987 182.297  1.00 13.150          H  
ATOM   5396  HD2 TYR A 330     158.366 145.771 184.755  1.00 13.150          H  
ATOM   5397  HE1 TYR A 330     153.752 146.807 183.371  1.00 13.150          H  
ATOM   5398  HE2 TYR A 330     157.125 147.612 185.805  1.00 13.150          H  
ATOM   5399  HH  TYR A 330     155.278 148.807 185.874  1.00 13.150          H  
ATOM   5400  N   ARG A 331     158.416 141.389 181.432  1.00  8.170          N  
ATOM   5401  CA  ARG A 331     159.399 140.566 180.709  1.00  8.370          C  
ATOM   5402  C   ARG A 331     160.587 141.380 180.177  1.00  8.300          C  
ATOM   5403  O   ARG A 331     161.709 141.247 180.661  1.00  8.200          O  
ATOM   5404  CB  ARG A 331     158.743 139.853 179.528  1.00 11.640          C  
ATOM   5405  CG  ARG A 331     157.568 138.921 179.848  1.00 11.640          C  
ATOM   5406  CD  ARG A 331     157.882 137.672 180.645  1.00 11.640          C  
ATOM   5407  NE  ARG A 331     158.879 136.778 180.049  1.00 11.640          N  
ATOM   5408  CZ  ARG A 331     158.675 135.957 178.976  1.00 11.640          C  
ATOM   5409  NH1 ARG A 331     157.535 135.997 178.308  1.00 11.640          N  
ATOM   5410  NH2 ARG A 331     159.619 135.102 178.584  1.00 11.640          N  
ATOM   5411  H   ARG A 331     158.230 141.063 182.390  1.00  9.800          H  
ATOM   5412  HA  ARG A 331     159.783 139.817 181.402  1.00 10.040          H  
ATOM   5413 1HB  ARG A 331     158.366 140.574 178.813  1.00 13.970          H  
ATOM   5414 2HB  ARG A 331     159.497 139.260 179.015  1.00 13.970          H  
ATOM   5415 1HG  ARG A 331     156.854 139.487 180.446  1.00 13.970          H  
ATOM   5416 2HG  ARG A 331     157.088 138.643 178.920  1.00 13.970          H  
ATOM   5417 1HD  ARG A 331     158.275 137.990 181.596  1.00 13.970          H  
ATOM   5418 2HD  ARG A 331     156.977 137.107 180.829  1.00 13.970          H  
ATOM   5419  HE  ARG A 331     159.766 136.674 180.580  1.00 13.970          H  
ATOM   5420 1HH1 ARG A 331     156.809 136.641 178.583  1.00 13.970          H  
ATOM   5421 2HH1 ARG A 331     157.390 135.391 177.514  1.00 13.970          H  
ATOM   5422 1HH2 ARG A 331     160.514 134.998 179.097  1.00 13.970          H  
ATOM   5423 2HH2 ARG A 331     159.454 134.505 177.792  1.00 13.970          H  
ATOM   5424  N   ALA A 332     160.328 142.175 179.137  1.00  8.390          N  
ATOM   5425  CA  ALA A 332     161.300 143.034 178.476  1.00  8.330          C  
ATOM   5426  C   ALA A 332     161.276 144.465 179.013  1.00  8.300          C  
ATOM   5427  O   ALA A 332     162.287 145.175 178.953  1.00  8.310          O  
ATOM   5428  CB  ALA A 332     161.037 143.059 176.984  1.00 11.690          C  
ATOM   5429  H   ALA A 332     159.358 142.220 178.844  1.00 10.070          H  
ATOM   5430  HA  ALA A 332     162.293 142.619 178.660  1.00 10.000          H  
ATOM   5431 1HB  ALA A 332     161.787 143.677 176.493  1.00 14.020          H  
ATOM   5432 2HB  ALA A 332     161.084 142.046 176.590  1.00 14.020          H  
ATOM   5433 3HB  ALA A 332     160.045 143.475 176.798  1.00 14.020          H  
ATOM   5434  N   LEU A 333     160.129 144.910 179.536  1.00  8.240          N  
ATOM   5435  CA  LEU A 333     159.970 146.311 179.948  1.00  8.170          C  
ATOM   5436  C   LEU A 333     160.649 146.608 181.282  1.00  8.260          C  
ATOM   5437  O   LEU A 333     159.997 146.936 182.271  1.00  8.280          O  
ATOM   5438  CB  LEU A 333     158.480 146.667 180.073  1.00 11.470          C  
ATOM   5439  CG  LEU A 333     157.592 146.512 178.822  1.00 11.470          C  
ATOM   5440  CD1 LEU A 333     156.146 146.780 179.237  1.00 11.470          C  
ATOM   5441  CD2 LEU A 333     158.028 147.492 177.714  1.00 11.470          C  
ATOM   5442  H   LEU A 333     159.332 144.272 179.592  1.00  9.890          H  
ATOM   5443  HA  LEU A 333     160.437 146.942 179.196  1.00  9.800          H  
ATOM   5444 1HB  LEU A 333     158.044 146.067 180.826  1.00 13.760          H  
ATOM   5445 2HB  LEU A 333     158.410 147.708 180.401  1.00 13.760          H  
ATOM   5446  HG  LEU A 333     157.658 145.489 178.452  1.00 13.760          H  
ATOM   5447 1HD1 LEU A 333     155.506 146.658 178.376  1.00 13.760          H  
ATOM   5448 2HD1 LEU A 333     155.850 146.073 180.014  1.00 13.760          H  
ATOM   5449 3HD1 LEU A 333     156.054 147.797 179.621  1.00 13.760          H  
ATOM   5450 1HD2 LEU A 333     157.376 147.371 176.848  1.00 13.760          H  
ATOM   5451 2HD2 LEU A 333     157.952 148.519 178.083  1.00 13.760          H  
ATOM   5452 3HD2 LEU A 333     159.053 147.290 177.417  1.00 13.760          H  
ATOM   5453  N   MET A 334     161.979 146.571 181.262  1.00  8.280          N  
ATOM   5454  CA  MET A 334     162.831 146.765 182.434  1.00  8.300          C  
ATOM   5455  C   MET A 334     163.487 148.144 182.463  1.00  8.330          C  
ATOM   5456  O   MET A 334     164.477 148.363 183.157  1.00  8.330          O  
ATOM   5457  CB  MET A 334     163.893 145.673 182.492  1.00 11.610          C  
ATOM   5458  CG  MET A 334     163.363 144.247 182.741  1.00 11.610          C  
ATOM   5459  SD  MET A 334     162.589 144.013 184.381  1.00 11.610          S  
ATOM   5460  CE  MET A 334     160.833 144.070 184.038  1.00 11.610          C  
ATOM   5461  H   MET A 334     162.400 146.307 180.369  1.00  9.940          H  
ATOM   5462  HA  MET A 334     162.209 146.684 183.314  1.00  9.960          H  
ATOM   5463 1HB  MET A 334     164.437 145.658 181.548  1.00 13.930          H  
ATOM   5464 2HB  MET A 334     164.612 145.906 183.279  1.00 13.930          H  
ATOM   5465 1HG  MET A 334     162.627 144.001 181.973  1.00 13.930          H  
ATOM   5466 2HG  MET A 334     164.189 143.538 182.650  1.00 13.930          H  
ATOM   5467 1HE  MET A 334     160.280 143.923 184.965  1.00 13.930          H  
ATOM   5468 2HE  MET A 334     160.571 145.018 183.623  1.00 13.930          H  
ATOM   5469 3HE  MET A 334     160.574 143.276 183.330  1.00 13.930          H  
ATOM   5470  N   ASP A 335     162.930 149.060 181.684  1.00  8.380          N  
ATOM   5471  CA  ASP A 335     163.370 150.445 181.589  1.00  8.430          C  
ATOM   5472  C   ASP A 335     162.178 151.269 181.102  1.00  8.470          C  
ATOM   5473  O   ASP A 335     161.574 150.930 180.078  1.00  8.730          O  
ATOM   5474  CB  ASP A 335     164.575 150.574 180.642  1.00 11.780          C  
ATOM   5475  CG  ASP A 335     165.249 151.970 180.660  1.00 11.780          C  
ATOM   5476  OD1 ASP A 335     165.940 152.263 181.606  1.00 11.780          O  
ATOM   5477  OD2 ASP A 335     165.078 152.708 179.724  1.00 11.780          O  
ATOM   5478  H   ASP A 335     162.132 148.781 181.130  1.00 10.060          H  
ATOM   5479  HA  ASP A 335     163.656 150.805 182.578  1.00 10.120          H  
ATOM   5480 1HB  ASP A 335     165.324 149.829 180.911  1.00 14.140          H  
ATOM   5481 2HB  ASP A 335     164.255 150.362 179.622  1.00 14.140          H  
ATOM   5482  N   GLU A 336     161.808 152.307 181.861  1.00  8.220          N  
ATOM   5483  CA  GLU A 336     160.661 153.156 181.532  1.00  8.190          C  
ATOM   5484  C   GLU A 336     161.084 154.640 181.537  1.00  8.220          C  
ATOM   5485  O   GLU A 336     161.629 155.145 182.524  1.00  8.160          O  
ATOM   5486  CB  GLU A 336     159.557 152.907 182.575  1.00 11.480          C  
ATOM   5487  CG  GLU A 336     158.232 153.604 182.331  1.00 11.480          C  
ATOM   5488  CD  GLU A 336     157.420 152.962 181.232  1.00 11.480          C  
ATOM   5489  OE1 GLU A 336     157.187 151.782 181.300  1.00 11.480          O  
ATOM   5490  OE2 GLU A 336     157.059 153.648 180.321  1.00 11.480          O  
ATOM   5491  H   GLU A 336     162.334 152.534 182.708  1.00  9.860          H  
ATOM   5492  HA  GLU A 336     160.295 152.903 180.534  1.00  9.830          H  
ATOM   5493 1HB  GLU A 336     159.365 151.834 182.642  1.00 13.770          H  
ATOM   5494 2HB  GLU A 336     159.916 153.232 183.552  1.00 13.770          H  
ATOM   5495 1HG  GLU A 336     157.652 153.584 183.253  1.00 13.770          H  
ATOM   5496 2HG  GLU A 336     158.413 154.649 182.082  1.00 13.770          H  
ATOM   5497  N   GLU A 337     160.826 155.349 180.431  1.00  8.310          N  
ATOM   5498  CA  GLU A 337     161.260 156.741 180.282  1.00  8.390          C  
ATOM   5499  C   GLU A 337     160.660 157.776 181.240  1.00  8.590          C  
ATOM   5500  O   GLU A 337     161.366 158.692 181.661  1.00  8.630          O  
ATOM   5501  CB  GLU A 337     160.982 157.212 178.851  1.00 11.710          C  
ATOM   5502  CG  GLU A 337     161.840 156.539 177.772  1.00 11.710          C  
ATOM   5503  CD  GLU A 337     161.346 155.184 177.391  1.00 11.710          C  
ATOM   5504  OE1 GLU A 337     160.346 154.769 177.937  1.00 11.710          O  
ATOM   5505  OE2 GLU A 337     161.928 154.583 176.530  1.00 11.710          O  
ATOM   5506  H   GLU A 337     160.353 154.892 179.642  1.00  9.970          H  
ATOM   5507  HA  GLU A 337     162.338 156.752 180.425  1.00 10.070          H  
ATOM   5508 1HB  GLU A 337     159.932 157.036 178.608  1.00 14.060          H  
ATOM   5509 2HB  GLU A 337     161.152 158.287 178.789  1.00 14.060          H  
ATOM   5510 1HG  GLU A 337     161.848 157.171 176.883  1.00 14.060          H  
ATOM   5511 2HG  GLU A 337     162.864 156.457 178.136  1.00 14.060          H  
ATOM   5512  N   ASP A 338     159.367 157.674 181.542  1.00  8.740          N  
ATOM   5513  CA  ASP A 338     158.706 158.659 182.402  1.00  8.970          C  
ATOM   5514  C   ASP A 338     157.400 158.104 182.988  1.00  9.130          C  
ATOM   5515  O   ASP A 338     156.990 156.996 182.648  1.00  9.090          O  
ATOM   5516  CB  ASP A 338     158.443 159.954 181.590  1.00 12.470          C  
ATOM   5517  CG  ASP A 338     158.355 161.270 182.436  1.00 12.470          C  
ATOM   5518  OD1 ASP A 338     158.066 161.179 183.615  1.00 12.470          O  
ATOM   5519  OD2 ASP A 338     158.572 162.329 181.894  1.00 12.470          O  
ATOM   5520  H   ASP A 338     158.828 156.910 181.154  1.00 10.490          H  
ATOM   5521  HA  ASP A 338     159.375 158.897 183.230  1.00 10.760          H  
ATOM   5522 1HB  ASP A 338     159.233 160.082 180.851  1.00 14.960          H  
ATOM   5523 2HB  ASP A 338     157.501 159.839 181.030  1.00 14.960          H  
ATOM   5524  N   MET A 339     156.732 158.932 183.801  1.00  9.310          N  
ATOM   5525  CA  MET A 339     155.441 158.699 184.466  1.00  9.480          C  
ATOM   5526  C   MET A 339     155.552 157.827 185.711  1.00  9.320          C  
ATOM   5527  O   MET A 339     155.998 156.682 185.663  1.00  9.210          O  
ATOM   5528  CB  MET A 339     154.394 158.127 183.493  1.00 13.200          C  
ATOM   5529  CG  MET A 339     152.972 157.964 184.089  1.00 13.200          C  
ATOM   5530  SD  MET A 339     152.203 159.524 184.638  1.00 13.200          S  
ATOM   5531  CE  MET A 339     151.718 160.341 183.125  1.00 13.200          C  
ATOM   5532  H   MET A 339     157.190 159.821 183.991  1.00 11.170          H  
ATOM   5533  HA  MET A 339     155.072 159.668 184.799  1.00 11.380          H  
ATOM   5534 1HB  MET A 339     154.340 158.744 182.597  1.00 15.840          H  
ATOM   5535 2HB  MET A 339     154.685 157.130 183.179  1.00 15.840          H  
ATOM   5536 1HG  MET A 339     152.335 157.523 183.329  1.00 15.840          H  
ATOM   5537 2HG  MET A 339     153.008 157.276 184.941  1.00 15.840          H  
ATOM   5538 1HE  MET A 339     151.254 161.299 183.358  1.00 15.840          H  
ATOM   5539 2HE  MET A 339     152.588 160.508 182.491  1.00 15.840          H  
ATOM   5540 3HE  MET A 339     151.005 159.726 182.596  1.00 15.840          H  
ATOM   5541  N   ASP A 340     155.114 158.387 186.837  1.00  9.330          N  
ATOM   5542  CA  ASP A 340     155.160 157.725 188.131  1.00  9.210          C  
ATOM   5543  C   ASP A 340     154.425 156.396 188.067  1.00  9.230          C  
ATOM   5544  O   ASP A 340     153.345 156.317 187.490  1.00  9.440          O  
ATOM   5545  CB  ASP A 340     154.457 158.598 189.167  1.00 12.940          C  
ATOM   5546  CG  ASP A 340     155.150 159.922 189.448  1.00 12.940          C  
ATOM   5547  OD1 ASP A 340     156.266 160.146 189.013  1.00 12.940          O  
ATOM   5548  OD2 ASP A 340     154.546 160.719 190.117  1.00 12.940          O  
ATOM   5549  H   ASP A 340     154.783 159.342 186.805  1.00 11.200          H  
ATOM   5550  HA  ASP A 340     156.199 157.552 188.414  1.00 11.050          H  
ATOM   5551 1HB  ASP A 340     153.441 158.802 188.830  1.00 15.530          H  
ATOM   5552 2HB  ASP A 340     154.379 158.046 190.101  1.00 15.530          H  
ATOM   5553  N   ASP A 341     154.973 155.363 188.703  1.00  9.030          N  
ATOM   5554  CA  ASP A 341     154.339 154.040 188.701  1.00  8.980          C  
ATOM   5555  C   ASP A 341     153.247 153.935 189.774  1.00  9.120          C  
ATOM   5556  O   ASP A 341     153.539 153.829 190.975  1.00  9.140          O  
ATOM   5557  CB  ASP A 341     155.419 152.956 188.906  1.00 12.590          C  
ATOM   5558  CG  ASP A 341     154.908 151.509 188.813  1.00 12.590          C  
ATOM   5559  OD1 ASP A 341     153.728 151.321 188.828  1.00 12.590          O  
ATOM   5560  OD2 ASP A 341     155.715 150.617 188.698  1.00 12.590          O  
ATOM   5561  H   ASP A 341     155.870 155.485 189.155  1.00 10.840          H  
ATOM   5562  HA  ASP A 341     153.867 153.886 187.728  1.00 10.780          H  
ATOM   5563 1HB  ASP A 341     156.208 153.093 188.167  1.00 15.110          H  
ATOM   5564 2HB  ASP A 341     155.873 153.090 189.891  1.00 15.110          H  
ATOM   5565  N   VAL A 342     151.980 154.034 189.362  1.00  9.220          N  
ATOM   5566  CA  VAL A 342     150.893 154.049 190.322  1.00  9.350          C  
ATOM   5567  C   VAL A 342     149.898 152.909 190.125  1.00  9.360          C  
ATOM   5568  O   VAL A 342     149.282 152.758 189.071  1.00  9.370          O  
ATOM   5569  CB  VAL A 342     150.169 155.410 190.248  1.00 13.040          C  
ATOM   5570  CG1 VAL A 342     148.991 155.462 191.222  1.00 13.040          C  
ATOM   5571  CG2 VAL A 342     151.193 156.529 190.546  1.00 13.040          C  
ATOM   5572  H   VAL A 342     151.766 154.120 188.361  1.00 11.060          H  
ATOM   5573  HA  VAL A 342     151.319 153.952 191.317  1.00 11.220          H  
ATOM   5574  HB  VAL A 342     149.759 155.539 189.254  1.00 15.650          H  
ATOM   5575 1HG1 VAL A 342     148.496 156.427 191.137  1.00 15.650          H  
ATOM   5576 2HG1 VAL A 342     148.276 154.679 190.988  1.00 15.650          H  
ATOM   5577 3HG1 VAL A 342     149.348 155.326 192.240  1.00 15.650          H  
ATOM   5578 1HG2 VAL A 342     150.709 157.499 190.483  1.00 15.650          H  
ATOM   5579 2HG2 VAL A 342     151.600 156.391 191.546  1.00 15.650          H  
ATOM   5580 3HG2 VAL A 342     152.002 156.492 189.825  1.00 15.650          H  
ATOM   5581  N   VAL A 343     149.718 152.149 191.189  1.00  9.370          N  
ATOM   5582  CA  VAL A 343     148.796 151.029 191.253  1.00  9.350          C  
ATOM   5583  C   VAL A 343     147.445 151.685 191.496  1.00  9.150          C  
ATOM   5584  O   VAL A 343     147.362 152.570 192.352  1.00  9.140          O  
ATOM   5585  CB  VAL A 343     149.187 150.089 192.397  1.00 13.100          C  
ATOM   5586  CG1 VAL A 343     148.226 148.958 192.483  1.00 13.100          C  
ATOM   5587  CG2 VAL A 343     150.604 149.603 192.202  1.00 13.100          C  
ATOM   5588  H   VAL A 343     150.275 152.374 191.995  1.00 11.240          H  
ATOM   5589  HA  VAL A 343     148.780 150.489 190.303  1.00 11.220          H  
ATOM   5590  HB  VAL A 343     149.119 150.625 193.335  1.00 15.720          H  
ATOM   5591 1HG1 VAL A 343     148.523 148.335 193.289  1.00 15.720          H  
ATOM   5592 2HG1 VAL A 343     147.215 149.328 192.653  1.00 15.720          H  
ATOM   5593 3HG1 VAL A 343     148.251 148.386 191.556  1.00 15.720          H  
ATOM   5594 1HG2 VAL A 343     150.867 148.965 193.028  1.00 15.720          H  
ATOM   5595 2HG2 VAL A 343     150.676 149.051 191.266  1.00 15.720          H  
ATOM   5596 3HG2 VAL A 343     151.292 150.443 192.172  1.00 15.720          H  
ATOM   5597  N   ASP A 344     146.415 151.329 190.719  1.00  8.970          N  
ATOM   5598  CA  ASP A 344     145.142 152.047 190.859  1.00  8.670          C  
ATOM   5599  C   ASP A 344     143.896 151.231 190.465  1.00  8.660          C  
ATOM   5600  O   ASP A 344     143.589 151.099 189.283  1.00  8.560          O  
ATOM   5601  CB  ASP A 344     145.258 153.328 189.996  1.00 12.260          C  
ATOM   5602  CG  ASP A 344     144.117 154.367 190.068  1.00 12.260          C  
ATOM   5603  OD1 ASP A 344     143.098 154.127 190.663  1.00 12.260          O  
ATOM   5604  OD2 ASP A 344     144.325 155.447 189.521  1.00 12.260          O  
ATOM   5605  H   ASP A 344     146.518 150.530 190.070  1.00 10.760          H  
ATOM   5606  HA  ASP A 344     145.031 152.333 191.906  1.00 10.400          H  
ATOM   5607 1HB  ASP A 344     146.180 153.837 190.257  1.00 14.710          H  
ATOM   5608 2HB  ASP A 344     145.361 153.023 188.954  1.00 14.710          H  
ATOM   5609  N   ALA A 345     143.166 150.714 191.473  1.00  8.850          N  
ATOM   5610  CA  ALA A 345     141.977 149.864 191.336  1.00  8.900          C  
ATOM   5611  C   ALA A 345     142.286 148.532 190.659  1.00  8.490          C  
ATOM   5612  O   ALA A 345     141.483 147.976 189.899  1.00  8.500          O  
ATOM   5613  CB  ALA A 345     140.874 150.595 190.584  1.00 12.440          C  
ATOM   5614  H   ALA A 345     143.473 150.850 192.446  1.00 10.620          H  
ATOM   5615  HA  ALA A 345     141.627 149.652 192.342  1.00 10.680          H  
ATOM   5616 1HB  ALA A 345     139.989 149.968 190.547  1.00 14.930          H  
ATOM   5617 2HB  ALA A 345     140.645 151.519 191.111  1.00 14.930          H  
ATOM   5618 3HB  ALA A 345     141.190 150.833 189.583  1.00 14.930          H  
ATOM   5619  N   ASP A 346     143.437 148.000 191.013  1.00  8.150          N  
ATOM   5620  CA  ASP A 346     143.903 146.695 190.592  1.00  7.790          C  
ATOM   5621  C   ASP A 346     143.360 145.712 191.616  1.00  8.420          C  
ATOM   5622  O   ASP A 346     143.303 146.061 192.803  1.00  9.060          O  
ATOM   5623  CB  ASP A 346     145.430 146.691 190.560  1.00 11.050          C  
ATOM   5624  CG  ASP A 346     145.982 147.568 189.418  1.00 11.050          C  
ATOM   5625  OD1 ASP A 346     145.780 147.230 188.281  1.00 11.050          O  
ATOM   5626  OD2 ASP A 346     146.570 148.604 189.711  1.00 11.050          O  
ATOM   5627  H   ASP A 346     144.011 148.525 191.659  1.00  9.780          H  
ATOM   5628  HA  ASP A 346     143.505 146.451 189.607  1.00  9.350          H  
ATOM   5629 1HB  ASP A 346     145.815 147.063 191.508  1.00 13.260          H  
ATOM   5630 2HB  ASP A 346     145.792 145.667 190.434  1.00 13.260          H  
ATOM   5631  N   GLU A 347     142.977 144.509 191.189  1.00  8.290          N  
ATOM   5632  CA  GLU A 347     142.489 143.521 192.158  1.00  8.810          C  
ATOM   5633  C   GLU A 347     143.613 142.787 192.883  1.00  9.160          C  
ATOM   5634  O   GLU A 347     143.736 142.871 194.105  1.00  9.360          O  
ATOM   5635  CB  GLU A 347     141.587 142.507 191.452  1.00 12.130          C  
ATOM   5636  CG  GLU A 347     140.263 143.079 190.955  1.00 12.130          C  
ATOM   5637  CD  GLU A 347     139.431 142.068 190.203  1.00 12.130          C  
ATOM   5638  OE1 GLU A 347     139.944 141.015 189.902  1.00 12.130          O  
ATOM   5639  OE2 GLU A 347     138.287 142.347 189.928  1.00 12.130          O  
ATOM   5640  H   GLU A 347     143.008 144.312 190.180  1.00  9.950          H  
ATOM   5641  HA  GLU A 347     141.902 144.028 192.905  1.00 10.570          H  
ATOM   5642 1HB  GLU A 347     142.112 142.077 190.600  1.00 14.550          H  
ATOM   5643 2HB  GLU A 347     141.351 141.701 192.138  1.00 14.550          H  
ATOM   5644 1HG  GLU A 347     139.697 143.438 191.815  1.00 14.550          H  
ATOM   5645 2HG  GLU A 347     140.468 143.933 190.306  1.00 14.550          H  
ATOM   5646  N   TYR A 348     144.456 142.089 192.126  1.00  9.300          N  
ATOM   5647  CA  TYR A 348     145.575 141.338 192.679  1.00  9.680          C  
ATOM   5648  C   TYR A 348     146.517 141.063 191.528  1.00  9.940          C  
ATOM   5649  O   TYR A 348     146.165 141.365 190.394  1.00  9.780          O  
ATOM   5650  CB  TYR A 348     145.170 139.979 193.147  1.00 13.400          C  
ATOM   5651  CG  TYR A 348     144.063 139.799 194.074  1.00 13.400          C  
ATOM   5652  CD1 TYR A 348     142.825 139.539 193.529  1.00 13.400          C  
ATOM   5653  CD2 TYR A 348     144.249 139.813 195.428  1.00 13.400          C  
ATOM   5654  CE1 TYR A 348     141.773 139.282 194.324  1.00 13.400          C  
ATOM   5655  CE2 TYR A 348     143.187 139.545 196.239  1.00 13.400          C  
ATOM   5656  CZ  TYR A 348     141.948 139.271 195.678  1.00 13.400          C  
ATOM   5657  OH  TYR A 348     140.883 138.982 196.471  1.00 13.400          O  
ATOM   5658  H   TYR A 348     144.301 142.068 191.129  1.00 11.160          H  
ATOM   5659  HA  TYR A 348     146.084 141.911 193.453  1.00 11.620          H  
ATOM   5660 1HB  TYR A 348     144.920 139.435 192.276  1.00 16.080          H  
ATOM   5661 2HB  TYR A 348     146.044 139.516 193.595  1.00 16.080          H  
ATOM   5662  HD1 TYR A 348     142.699 139.527 192.444  1.00 16.080          H  
ATOM   5663  HD2 TYR A 348     145.230 140.014 195.850  1.00 16.080          H  
ATOM   5664  HE1 TYR A 348     140.800 139.069 193.888  1.00 16.080          H  
ATOM   5665  HE2 TYR A 348     143.325 139.535 197.323  1.00 16.080          H  
ATOM   5666  HH  TYR A 348     140.141 138.697 195.919  1.00 16.080          H  
ATOM   5667  N   LEU A 349     147.660 140.398 191.775  1.00 10.400          N  
ATOM   5668  CA  LEU A 349     148.507 139.976 190.652  1.00 10.760          C  
ATOM   5669  C   LEU A 349     149.079 138.531 190.693  1.00 11.320          C  
ATOM   5670  O   LEU A 349     150.291 138.420 190.528  1.00 11.240          O  
ATOM   5671  CB  LEU A 349     149.710 140.942 190.504  1.00 14.920          C  
ATOM   5672  CG  LEU A 349     149.422 142.434 190.118  1.00 14.920          C  
ATOM   5673  CD1 LEU A 349     150.704 143.246 190.310  1.00 14.920          C  
ATOM   5674  CD2 LEU A 349     148.955 142.525 188.639  1.00 14.920          C  
ATOM   5675  H   LEU A 349     147.979 140.193 192.724  1.00 12.480          H  
ATOM   5676  HA  LEU A 349     147.907 140.042 189.748  1.00 12.910          H  
ATOM   5677 1HB  LEU A 349     150.252 140.948 191.443  1.00 17.900          H  
ATOM   5678 2HB  LEU A 349     150.370 140.545 189.736  1.00 17.900          H  
ATOM   5679  HG  LEU A 349     148.652 142.842 190.766  1.00 17.900          H  
ATOM   5680 1HD1 LEU A 349     150.519 144.287 190.052  1.00 17.900          H  
ATOM   5681 2HD1 LEU A 349     151.011 143.178 191.338  1.00 17.900          H  
ATOM   5682 3HD1 LEU A 349     151.489 142.849 189.670  1.00 17.900          H  
ATOM   5683 1HD2 LEU A 349     148.766 143.566 188.380  1.00 17.900          H  
ATOM   5684 2HD2 LEU A 349     149.714 142.136 187.990  1.00 17.900          H  
ATOM   5685 3HD2 LEU A 349     148.038 141.956 188.502  1.00 17.900          H  
ATOM   5686  N   ILE A 350     148.313 137.411 190.921  1.00 11.980          N  
ATOM   5687  CA  ILE A 350     146.873 137.243 191.173  1.00 12.380          C  
ATOM   5688  C   ILE A 350     146.721 135.851 191.885  1.00 13.770          C  
ATOM   5689  O   ILE A 350     147.530 134.971 191.597  1.00 13.910          O  
ATOM   5690  CB  ILE A 350     146.156 137.290 189.790  1.00 17.170          C  
ATOM   5691  CG1 ILE A 350     144.626 137.434 189.863  1.00 17.170          C  
ATOM   5692  CG2 ILE A 350     146.517 135.986 189.025  1.00 17.170          C  
ATOM   5693  CD1 ILE A 350     143.999 137.870 188.546  1.00 17.170          C  
ATOM   5694  H   ILE A 350     148.843 136.547 190.913  1.00 14.380          H  
ATOM   5695  HA  ILE A 350     146.531 138.021 191.814  1.00 14.860          H  
ATOM   5696  HB  ILE A 350     146.522 138.150 189.246  1.00 20.610          H  
ATOM   5697 1HG1 ILE A 350     144.180 136.481 190.168  1.00 20.610          H  
ATOM   5698 2HG1 ILE A 350     144.366 138.197 190.564  1.00 20.610          H  
ATOM   5699 1HG2 ILE A 350     146.089 135.985 188.040  1.00 20.610          H  
ATOM   5700 2HG2 ILE A 350     147.602 135.913 188.937  1.00 20.610          H  
ATOM   5701 3HG2 ILE A 350     146.136 135.111 189.559  1.00 20.610          H  
ATOM   5702 1HD1 ILE A 350     142.921 137.975 188.671  1.00 20.610          H  
ATOM   5703 2HD1 ILE A 350     144.417 138.841 188.250  1.00 20.610          H  
ATOM   5704 3HD1 ILE A 350     144.189 137.150 187.763  1.00 20.610          H  
ATOM   5705  N   PRO A 351     145.752 135.619 192.818  1.00 14.830          N  
ATOM   5706  CA  PRO A 351     145.473 134.359 193.517  1.00 16.150          C  
ATOM   5707  C   PRO A 351     144.824 133.298 192.649  1.00 16.290          C  
ATOM   5708  O   PRO A 351     144.232 133.592 191.609  1.00 16.340          O  
ATOM   5709  CB  PRO A 351     144.511 134.773 194.625  1.00 24.220          C  
ATOM   5710  CG  PRO A 351     143.832 135.971 194.090  1.00 24.220          C  
ATOM   5711  CD  PRO A 351     144.888 136.680 193.271  1.00 24.220          C  
ATOM   5712  HA  PRO A 351     146.406 133.971 193.952  1.00 19.380          H  
ATOM   5713 1HB  PRO A 351     143.818 133.946 194.817  1.00 29.070          H  
ATOM   5714 2HB  PRO A 351     145.044 134.926 195.552  1.00 29.070          H  
ATOM   5715 1HG  PRO A 351     142.957 135.685 193.485  1.00 29.070          H  
ATOM   5716 2HG  PRO A 351     143.457 136.583 194.922  1.00 29.070          H  
ATOM   5717 1HD  PRO A 351     144.394 137.166 192.475  1.00 29.070          H  
ATOM   5718 2HD  PRO A 351     145.439 137.345 193.902  1.00 29.070          H  
ATOM   5719  N   GLN A 352     144.856 132.072 193.156  1.00 16.450          N  
ATOM   5720  CA  GLN A 352     144.267 130.908 192.528  1.00 16.660          C  
ATOM   5721  C   GLN A 352     143.073 130.429 193.352  1.00 17.950          C  
ATOM   5722  O   GLN A 352     143.230 129.761 194.371  1.00 18.610          O  
ATOM   5723  CB  GLN A 352     145.320 129.797 192.452  1.00 23.240          C  
ATOM   5724  CG  GLN A 352     146.561 130.155 191.624  1.00 23.240          C  
ATOM   5725  CD  GLN A 352     147.571 131.027 192.428  1.00 23.240          C  
ATOM   5726  OE1 GLN A 352     147.892 130.723 193.598  1.00 23.240          O  
ATOM   5727  NE2 GLN A 352     148.048 132.102 191.801  1.00 23.240          N  
ATOM   5728  H   GLN A 352     145.351 131.921 194.037  1.00 19.740          H  
ATOM   5729  HA  GLN A 352     143.923 131.171 191.529  1.00 19.990          H  
ATOM   5730 1HB  GLN A 352     145.653 129.552 193.464  1.00 27.890          H  
ATOM   5731 2HB  GLN A 352     144.870 128.900 192.028  1.00 27.890          H  
ATOM   5732 1HG  GLN A 352     147.061 129.241 191.313  1.00 27.890          H  
ATOM   5733 2HG  GLN A 352     146.242 130.728 190.752  1.00 27.890          H  
ATOM   5734 1HE2 GLN A 352     148.687 132.730 192.255  1.00 27.890          H  
ATOM   5735 2HE2 GLN A 352     147.752 132.318 190.869  1.00 27.890          H  
ATOM   5736  N   GLN A 353     141.867 130.823 192.939  1.00 18.350          N  
ATOM   5737  CA  GLN A 353     140.631 130.513 193.676  1.00 19.590          C  
ATOM   5738  C   GLN A 353     140.693 131.008 195.123  1.00 20.280          C  
ATOM   5739  O   GLN A 353     140.279 130.324 196.056  1.00 21.290          O  
ATOM   5740  CB  GLN A 353     140.342 129.001 193.669  1.00 26.930          C  
ATOM   5741  CG  GLN A 353     140.154 128.389 192.289  1.00 26.930          C  
ATOM   5742  CD  GLN A 353     139.791 126.903 192.356  1.00 26.930          C  
ATOM   5743  OE1 GLN A 353     138.997 126.478 193.200  1.00 26.930          O  
ATOM   5744  NE2 GLN A 353     140.372 126.109 191.463  1.00 26.930          N  
ATOM   5745  H   GLN A 353     141.818 131.373 192.089  1.00 22.020          H  
ATOM   5746  HA  GLN A 353     139.803 131.023 193.184  1.00 23.510          H  
ATOM   5747 1HB  GLN A 353     141.141 128.461 194.171  1.00 32.320          H  
ATOM   5748 2HB  GLN A 353     139.430 128.811 194.234  1.00 32.320          H  
ATOM   5749 1HG  GLN A 353     139.353 128.916 191.777  1.00 32.320          H  
ATOM   5750 2HG  GLN A 353     141.085 128.488 191.733  1.00 32.320          H  
ATOM   5751 1HE2 GLN A 353     140.171 125.127 191.459  1.00 32.320          H  
ATOM   5752 2HE2 GLN A 353     141.010 126.487 190.792  1.00 32.320          H  
ATOM   5753  N   GLY A 354     141.228 132.209 195.288  1.00 19.700          N  
ATOM   5754  CA  GLY A 354     141.352 132.879 196.581  1.00 20.270          C  
ATOM   5755  C   GLY A 354     142.596 132.506 197.397  1.00 20.270          C  
ATOM   5756  O   GLY A 354     142.817 133.081 198.470  1.00 20.860          O  
ATOM   5757  H   GLY A 354     141.515 132.682 194.444  1.00 23.640          H  
ATOM   5758 1HA  GLY A 354     141.349 133.957 196.415  1.00 24.320          H  
ATOM   5759 2HA  GLY A 354     140.464 132.660 197.171  1.00 24.320          H  
ATOM   5760  N   PHE A 355     143.410 131.560 196.911  1.00 19.630          N  
ATOM   5761  CA  PHE A 355     144.615 131.119 197.615  1.00 19.590          C  
ATOM   5762  C   PHE A 355     145.890 131.581 196.927  1.00 19.280          C  
ATOM   5763  O   PHE A 355     145.974 131.608 195.702  1.00 18.880          O  
ATOM   5764  CB  PHE A 355     144.646 129.599 197.734  1.00 27.440          C  
ATOM   5765  CG  PHE A 355     145.903 129.095 198.378  1.00 27.440          C  
ATOM   5766  CD1 PHE A 355     146.061 129.140 199.755  1.00 27.440          C  
ATOM   5767  CD2 PHE A 355     146.936 128.587 197.605  1.00 27.440          C  
ATOM   5768  CE1 PHE A 355     147.222 128.697 200.335  1.00 27.440          C  
ATOM   5769  CE2 PHE A 355     148.091 128.142 198.191  1.00 27.440          C  
ATOM   5770  CZ  PHE A 355     148.236 128.201 199.553  1.00 27.440          C  
ATOM   5771  H   PHE A 355     143.169 131.076 196.041  1.00 23.560          H  
ATOM   5772  HA  PHE A 355     144.601 131.544 198.618  1.00 23.510          H  
ATOM   5773 1HB  PHE A 355     143.794 129.259 198.318  1.00 32.930          H  
ATOM   5774 2HB  PHE A 355     144.560 129.158 196.735  1.00 32.930          H  
ATOM   5775  HD1 PHE A 355     145.259 129.538 200.377  1.00 32.930          H  
ATOM   5776  HD2 PHE A 355     146.825 128.550 196.516  1.00 32.930          H  
ATOM   5777  HE1 PHE A 355     147.342 128.743 201.417  1.00 32.930          H  
ATOM   5778  HE2 PHE A 355     148.893 127.746 197.578  1.00 32.930          H  
ATOM   5779  HZ  PHE A 355     149.158 127.853 200.014  1.00 32.930          H  
ATOM   5780  N   PHE A 356     146.889 131.984 197.689  1.00 19.530          N  
ATOM   5781  CA  PHE A 356     148.124 132.397 197.051  1.00 19.250          C  
ATOM   5782  C   PHE A 356     149.243 131.363 197.101  1.00 20.000          C  
ATOM   5783  O   PHE A 356     149.891 131.179 198.126  1.00 20.560          O  
ATOM   5784  CB  PHE A 356     148.624 133.676 197.692  1.00 27.060          C  
ATOM   5785  CG  PHE A 356     147.741 134.831 197.470  1.00 27.060          C  
ATOM   5786  CD1 PHE A 356     146.760 135.191 198.384  1.00 27.060          C  
ATOM   5787  CD2 PHE A 356     147.894 135.581 196.344  1.00 27.060          C  
ATOM   5788  CE1 PHE A 356     145.972 136.289 198.147  1.00 27.060          C  
ATOM   5789  CE2 PHE A 356     147.109 136.684 196.117  1.00 27.060          C  
ATOM   5790  CZ  PHE A 356     146.149 137.033 197.026  1.00 27.060          C  
ATOM   5791  H   PHE A 356     146.805 132.001 198.696  1.00 23.440          H  
ATOM   5792  HA  PHE A 356     147.916 132.601 196.000  1.00 23.100          H  
ATOM   5793 1HB  PHE A 356     148.745 133.541 198.748  1.00 32.470          H  
ATOM   5794 2HB  PHE A 356     149.608 133.918 197.287  1.00 32.470          H  
ATOM   5795  HD1 PHE A 356     146.618 134.605 199.294  1.00 32.470          H  
ATOM   5796  HD2 PHE A 356     148.666 135.286 195.627  1.00 32.470          H  
ATOM   5797  HE1 PHE A 356     145.213 136.576 198.851  1.00 32.470          H  
ATOM   5798  HE2 PHE A 356     147.254 137.273 195.218  1.00 32.470          H  
ATOM   5799  HZ  PHE A 356     145.526 137.891 196.860  1.00 32.470          H  
ATOM   5800  N   SER A 357     149.528 130.720 195.970  1.00 20.030          N  
ATOM   5801  CA  SER A 357     150.600 129.720 195.937  1.00 20.730          C  
ATOM   5802  C   SER A 357     151.961 130.410 195.820  1.00 20.010          C  
ATOM   5803  O   SER A 357     153.017 129.807 196.016  1.00 20.540          O  
ATOM   5804  CB  SER A 357     150.401 128.777 194.769  1.00 28.740          C  
ATOM   5805  OG  SER A 357     150.601 129.438 193.549  1.00 28.740          O  
ATOM   5806  H   SER A 357     148.966 130.871 195.122  1.00 24.040          H  
ATOM   5807  HA  SER A 357     150.586 129.155 196.865  1.00 24.880          H  
ATOM   5808 1HB  SER A 357     151.088 127.938 194.852  1.00 34.490          H  
ATOM   5809 2HB  SER A 357     149.385 128.379 194.801  1.00 34.490          H  
ATOM   5810  HG  SER A 357     150.367 128.807 192.863  1.00 34.490          H  
ATOM   5811  N   SER A 358     151.904 131.705 195.539  1.00 18.820          N  
ATOM   5812  CA  SER A 358     153.043 132.579 195.309  1.00 17.890          C  
ATOM   5813  C   SER A 358     152.721 134.000 195.710  1.00 17.410          C  
ATOM   5814  O   SER A 358     151.572 134.433 195.546  1.00 16.990          O  
ATOM   5815  CB  SER A 358     153.381 132.643 193.839  1.00 25.420          C  
ATOM   5816  OG  SER A 358     154.445 133.558 193.608  1.00 25.420          O  
ATOM   5817  H   SER A 358     150.973 132.077 195.434  1.00 22.580          H  
ATOM   5818  HA  SER A 358     153.885 132.181 195.866  1.00 21.470          H  
ATOM   5819 1HB  SER A 358     153.648 131.657 193.485  1.00 30.500          H  
ATOM   5820 2HB  SER A 358     152.503 132.960 193.279  1.00 30.500          H  
ATOM   5821  HG  SER A 358     154.054 134.485 193.697  1.00 30.500          H  
ATOM   5822  N   PRO A 359     153.702 134.784 196.192  1.00 17.420          N  
ATOM   5823  CA  PRO A 359     153.538 136.201 196.376  1.00 16.910          C  
ATOM   5824  C   PRO A 359     153.020 136.659 195.025  1.00 15.700          C  
ATOM   5825  O   PRO A 359     153.479 136.162 193.986  1.00 15.510          O  
ATOM   5826  CB  PRO A 359     154.956 136.663 196.713  1.00 25.370          C  
ATOM   5827  CG  PRO A 359     155.572 135.441 197.405  1.00 25.370          C  
ATOM   5828  CD  PRO A 359     155.009 134.245 196.641  1.00 25.370          C  
ATOM   5829  HA  PRO A 359     152.833 136.401 197.180  1.00 20.290          H  
ATOM   5830 1HB  PRO A 359     155.486 136.962 195.799  1.00 30.440          H  
ATOM   5831 2HB  PRO A 359     154.920 137.554 197.363  1.00 30.440          H  
ATOM   5832 1HG  PRO A 359     156.669 135.493 197.374  1.00 30.440          H  
ATOM   5833 2HG  PRO A 359     155.286 135.429 198.480  1.00 30.440          H  
ATOM   5834 1HD  PRO A 359     155.655 133.983 195.789  1.00 30.440          H  
ATOM   5835 2HD  PRO A 359     154.892 133.417 197.346  1.00 30.440          H  
ATOM   5836  N   SER A 360     151.995 137.494 195.073  1.00 15.020          N  
ATOM   5837  CA  SER A 360     151.248 137.974 193.916  1.00 13.910          C  
ATOM   5838  C   SER A 360     150.825 139.432 194.048  1.00 13.060          C  
ATOM   5839  O   SER A 360     149.628 139.740 194.210  1.00 13.550          O  
ATOM   5840  CB  SER A 360     150.047 137.094 193.806  1.00 19.920          C  
ATOM   5841  OG  SER A 360     150.401 135.771 193.500  1.00 19.920          O  
ATOM   5842  H   SER A 360     151.708 137.825 195.977  1.00 18.020          H  
ATOM   5843  HA  SER A 360     151.869 137.868 193.024  1.00 16.690          H  
ATOM   5844 1HB  SER A 360     149.562 137.115 194.738  1.00 23.900          H  
ATOM   5845 2HB  SER A 360     149.382 137.470 193.131  1.00 23.900          H  
ATOM   5846  HG  SER A 360     150.840 135.412 194.306  1.00 23.900          H  
ATOM   5847  N   THR A 361     151.805 140.324 194.018  1.00 11.910          N  
ATOM   5848  CA  THR A 361     151.574 141.729 194.329  1.00 11.050          C  
ATOM   5849  C   THR A 361     152.567 142.730 193.789  1.00 10.480          C  
ATOM   5850  O   THR A 361     153.710 142.413 193.468  1.00 10.070          O  
ATOM   5851  CB  THR A 361     151.480 141.952 195.836  1.00 15.810          C  
ATOM   5852  OG1 THR A 361     151.225 143.348 196.077  1.00 15.810          O  
ATOM   5853  CG2 THR A 361     152.747 141.523 196.524  1.00 15.810          C  
ATOM   5854  H   THR A 361     152.745 140.001 193.817  1.00 14.290          H  
ATOM   5855  HA  THR A 361     150.607 141.992 193.904  1.00 13.260          H  
ATOM   5856  HB  THR A 361     150.657 141.378 196.221  1.00 18.980          H  
ATOM   5857  HG1 THR A 361     150.897 143.465 196.978  1.00 18.980          H  
ATOM   5858 1HG2 THR A 361     152.655 141.690 197.596  1.00 18.980          H  
ATOM   5859 2HG2 THR A 361     152.923 140.465 196.337  1.00 18.980          H  
ATOM   5860 3HG2 THR A 361     153.568 142.095 196.146  1.00 18.980          H  
ATOM   5861  N   SER A 362     152.107 143.971 193.726  1.00 10.440          N  
ATOM   5862  CA  SER A 362     152.864 145.141 193.301  1.00  9.990          C  
ATOM   5863  C   SER A 362     153.992 145.460 194.264  1.00  9.340          C  
ATOM   5864  O   SER A 362     154.904 146.221 193.939  1.00  9.010          O  
ATOM   5865  CB  SER A 362     151.965 146.341 193.215  1.00 14.170          C  
ATOM   5866  OG  SER A 362     151.510 146.694 194.490  1.00 14.170          O  
ATOM   5867  H   SER A 362     151.155 144.127 194.037  1.00 12.530          H  
ATOM   5868  HA  SER A 362     153.292 144.937 192.318  1.00 11.990          H  
ATOM   5869 1HB  SER A 362     152.522 147.167 192.782  1.00 17.000          H  
ATOM   5870 2HB  SER A 362     151.119 146.131 192.562  1.00 17.000          H  
ATOM   5871  HG  SER A 362     151.238 147.616 194.423  1.00 17.000          H  
ATOM   5872  N   ARG A 363     153.931 144.866 195.453  1.00  9.200          N  
ATOM   5873  CA  ARG A 363     154.940 145.041 196.486  1.00  8.650          C  
ATOM   5874  C   ARG A 363     156.060 143.981 196.433  1.00  8.400          C  
ATOM   5875  O   ARG A 363     156.943 143.981 197.291  1.00  7.900          O  
ATOM   5876  CB  ARG A 363     154.290 145.023 197.859  1.00 12.330          C  
ATOM   5877  CG  ARG A 363     153.337 146.187 198.128  1.00 12.330          C  
ATOM   5878  CD  ARG A 363     152.740 146.108 199.484  1.00 12.330          C  
ATOM   5879  NE  ARG A 363     153.741 146.327 200.528  1.00 12.330          N  
ATOM   5880  CZ  ARG A 363     153.554 146.118 201.850  1.00 12.330          C  
ATOM   5881  NH1 ARG A 363     152.395 145.681 202.303  1.00 12.330          N  
ATOM   5882  NH2 ARG A 363     154.547 146.356 202.695  1.00 12.330          N  
ATOM   5883  H   ARG A 363     153.115 144.281 195.632  1.00 11.040          H  
ATOM   5884  HA  ARG A 363     155.398 146.021 196.343  1.00 10.380          H  
ATOM   5885 1HB  ARG A 363     153.721 144.108 197.975  1.00 14.800          H  
ATOM   5886 2HB  ARG A 363     155.060 145.031 198.628  1.00 14.800          H  
ATOM   5887 1HG  ARG A 363     153.878 147.130 198.050  1.00 14.800          H  
ATOM   5888 2HG  ARG A 363     152.529 146.177 197.393  1.00 14.800          H  
ATOM   5889 1HD  ARG A 363     151.966 146.862 199.583  1.00 14.800          H  
ATOM   5890 2HD  ARG A 363     152.307 145.119 199.619  1.00 14.800          H  
ATOM   5891  HE  ARG A 363     154.648 146.667 200.234  1.00 14.800          H  
ATOM   5892 1HH1 ARG A 363     151.636 145.500 201.666  1.00 14.800          H  
ATOM   5893 2HH1 ARG A 363     152.264 145.523 203.294  1.00 14.800          H  
ATOM   5894 1HH2 ARG A 363     155.437 146.691 202.349  1.00 14.800          H  
ATOM   5895 2HH2 ARG A 363     154.420 146.204 203.685  1.00 14.800          H  
ATOM   5896  N   THR A 364     156.027 143.085 195.436  1.00  8.740          N  
ATOM   5897  CA  THR A 364     157.049 142.047 195.269  1.00  8.510          C  
ATOM   5898  C   THR A 364     158.181 142.325 194.231  1.00  8.410          C  
ATOM   5899  O   THR A 364     159.229 141.692 194.338  1.00  8.200          O  
ATOM   5900  CB  THR A 364     156.368 140.679 194.987  1.00 12.010          C  
ATOM   5901  OG1 THR A 364     155.671 140.266 196.168  1.00 12.010          O  
ATOM   5902  CG2 THR A 364     157.357 139.582 194.582  1.00 12.010          C  
ATOM   5903  H   THR A 364     155.253 143.101 194.767  1.00 10.490          H  
ATOM   5904  HA  THR A 364     157.544 141.937 196.233  1.00 10.210          H  
ATOM   5905  HB  THR A 364     155.643 140.805 194.184  1.00 14.410          H  
ATOM   5906  HG1 THR A 364     155.033 140.931 196.397  1.00 14.410          H  
ATOM   5907 1HG2 THR A 364     156.805 138.663 194.413  1.00 14.410          H  
ATOM   5908 2HG2 THR A 364     157.870 139.841 193.666  1.00 14.410          H  
ATOM   5909 3HG2 THR A 364     158.081 139.429 195.378  1.00 14.410          H  
ATOM   5910  N   PRO A 365     158.016 143.124 193.150  1.00  8.580          N  
ATOM   5911  CA  PRO A 365     159.049 143.445 192.179  1.00  8.530          C  
ATOM   5912  C   PRO A 365     159.915 144.582 192.688  1.00  8.310          C  
ATOM   5913  O   PRO A 365     159.543 145.262 193.639  1.00  8.360          O  
ATOM   5914  CB  PRO A 365     158.246 143.818 190.968  1.00 12.790          C  
ATOM   5915  CG  PRO A 365     157.029 144.486 191.559  1.00 12.790          C  
ATOM   5916  CD  PRO A 365     156.741 143.733 192.818  1.00 12.790          C  
ATOM   5917  HA  PRO A 365     159.654 142.583 191.971  1.00 10.240          H  
ATOM   5918 1HB  PRO A 365     158.850 144.425 190.301  1.00 15.350          H  
ATOM   5919 2HB  PRO A 365     158.021 142.897 190.427  1.00 15.350          H  
ATOM   5920 1HG  PRO A 365     157.231 145.539 191.790  1.00 15.350          H  
ATOM   5921 2HG  PRO A 365     156.180 144.481 190.876  1.00 15.350          H  
ATOM   5922 1HD  PRO A 365     156.515 144.509 193.516  1.00 15.350          H  
ATOM   5923 2HD  PRO A 365     155.952 142.987 192.674  1.00 15.350          H  
ATOM   5924  N   LEU A 366     161.014 144.866 191.999  1.00  8.120          N  
ATOM   5925  CA  LEU A 366     161.822 146.033 192.316  1.00  7.980          C  
ATOM   5926  C   LEU A 366     161.772 146.969 191.115  1.00  8.080          C  
ATOM   5927  O   LEU A 366     162.745 147.126 190.369  1.00  8.050          O  
ATOM   5928  CB  LEU A 366     163.268 145.583 192.619  1.00 11.230          C  
ATOM   5929  CG  LEU A 366     164.326 146.677 192.983  1.00 11.230          C  
ATOM   5930  CD1 LEU A 366     163.934 147.400 194.271  1.00 11.230          C  
ATOM   5931  CD2 LEU A 366     165.675 145.998 193.130  1.00 11.230          C  
ATOM   5932  H   LEU A 366     161.324 144.278 191.239  1.00  9.740          H  
ATOM   5933  HA  LEU A 366     161.396 146.534 193.181  1.00  9.580          H  
ATOM   5934 1HB  LEU A 366     163.233 144.882 193.453  1.00 13.470          H  
ATOM   5935 2HB  LEU A 366     163.647 145.039 191.750  1.00 13.470          H  
ATOM   5936  HG  LEU A 366     164.389 147.419 192.189  1.00 13.470          H  
ATOM   5937 1HD1 LEU A 366     164.690 148.149 194.505  1.00 13.470          H  
ATOM   5938 2HD1 LEU A 366     162.976 147.896 194.149  1.00 13.470          H  
ATOM   5939 3HD1 LEU A 366     163.869 146.682 195.088  1.00 13.470          H  
ATOM   5940 1HD2 LEU A 366     166.435 146.739 193.374  1.00 13.470          H  
ATOM   5941 2HD2 LEU A 366     165.614 145.266 193.929  1.00 13.470          H  
ATOM   5942 3HD2 LEU A 366     165.940 145.501 192.196  1.00 13.470          H  
ATOM   5943  N   LEU A 367     160.630 147.642 190.938  1.00  8.200          N  
ATOM   5944  CA  LEU A 367     160.409 148.393 189.710  1.00  8.300          C  
ATOM   5945  C   LEU A 367     160.991 149.782 189.781  1.00  8.330          C  
ATOM   5946  O   LEU A 367     160.900 150.558 188.838  1.00  8.360          O  
ATOM   5947  CB  LEU A 367     158.920 148.447 189.366  1.00 11.580          C  
ATOM   5948  CG  LEU A 367     158.237 147.068 189.114  1.00 11.580          C  
ATOM   5949  CD1 LEU A 367     156.759 147.291 188.860  1.00 11.580          C  
ATOM   5950  CD2 LEU A 367     158.905 146.286 187.938  1.00 11.580          C  
ATOM   5951  H   LEU A 367     159.879 147.574 191.619  1.00  9.840          H  
ATOM   5952  HA  LEU A 367     160.926 147.883 188.912  1.00  9.960          H  
ATOM   5953 1HB  LEU A 367     158.390 148.934 190.184  1.00 13.900          H  
ATOM   5954 2HB  LEU A 367     158.789 149.057 188.471  1.00 13.900          H  
ATOM   5955  HG  LEU A 367     158.319 146.498 189.997  1.00 13.900          H  
ATOM   5956 1HD1 LEU A 367     156.260 146.341 188.726  1.00 13.900          H  
ATOM   5957 2HD1 LEU A 367     156.318 147.812 189.713  1.00 13.900          H  
ATOM   5958 3HD1 LEU A 367     156.624 147.898 187.973  1.00 13.900          H  
ATOM   5959 1HD2 LEU A 367     158.402 145.335 187.806  1.00 13.900          H  
ATOM   5960 2HD2 LEU A 367     158.829 146.855 187.033  1.00 13.900          H  
ATOM   5961 3HD2 LEU A 367     159.951 146.091 188.143  1.00 13.900          H  
ATOM   5962  N   SER A 368     161.626 150.102 190.900  1.00  8.320          N  
ATOM   5963  CA  SER A 368     162.306 151.377 191.049  1.00  8.340          C  
ATOM   5964  C   SER A 368     163.492 151.385 190.083  1.00  8.150          C  
ATOM   5965  O   SER A 368     163.975 152.437 189.664  1.00  8.190          O  
ATOM   5966  CB  SER A 368     162.782 151.568 192.475  1.00 11.670          C  
ATOM   5967  OG  SER A 368     163.808 150.667 192.788  1.00 11.670          O  
ATOM   5968  H   SER A 368     161.651 149.440 191.662  1.00  9.980          H  
ATOM   5969  HA  SER A 368     161.623 152.185 190.782  1.00 10.010          H  
ATOM   5970 1HB  SER A 368     163.137 152.592 192.604  1.00 14.000          H  
ATOM   5971 2HB  SER A 368     161.948 151.422 193.159  1.00 14.000          H  
ATOM   5972  HG  SER A 368     164.091 150.889 193.681  1.00 14.000          H  
ATOM   5973  N   SER A 369     163.897 150.187 189.643  1.00  7.980          N  
ATOM   5974  CA  SER A 369     164.994 149.979 188.723  1.00  7.810          C  
ATOM   5975  C   SER A 369     164.643 150.417 187.300  1.00  7.740          C  
ATOM   5976  O   SER A 369     165.521 150.495 186.442  1.00  7.580          O  
ATOM   5977  CB  SER A 369     165.415 148.519 188.752  1.00 11.000          C  
ATOM   5978  OG  SER A 369     164.400 147.677 188.261  1.00 11.000          O  
ATOM   5979  H   SER A 369     163.431 149.349 189.991  1.00  9.580          H  
ATOM   5980  HA  SER A 369     165.838 150.581 189.060  1.00  9.370          H  
ATOM   5981 1HB  SER A 369     166.308 148.399 188.143  1.00 13.200          H  
ATOM   5982 2HB  SER A 369     165.669 148.228 189.770  1.00 13.200          H  
ATOM   5983  HG  SER A 369     163.822 147.467 189.027  1.00 13.200          H  
ATOM   5984  N   LEU A 370     163.361 150.715 187.048  1.00  7.850          N  
ATOM   5985  CA  LEU A 370     162.883 151.132 185.744  1.00  7.790          C  
ATOM   5986  C   LEU A 370     162.825 152.650 185.642  1.00  7.820          C  
ATOM   5987  O   LEU A 370     162.577 153.195 184.560  1.00  7.930          O  
ATOM   5988  CB  LEU A 370     161.446 150.614 185.523  1.00 10.930          C  
ATOM   5989  CG  LEU A 370     161.225 149.188 184.999  1.00 10.930          C  
ATOM   5990  CD1 LEU A 370     162.000 148.153 185.831  1.00 10.930          C  
ATOM   5991  CD2 LEU A 370     159.759 148.898 185.060  1.00 10.930          C  
ATOM   5992  H   LEU A 370     162.666 150.661 187.796  1.00  9.420          H  
ATOM   5993  HA  LEU A 370     163.556 150.743 184.982  1.00  9.350          H  
ATOM   5994 1HB  LEU A 370     160.908 150.708 186.452  1.00 13.120          H  
ATOM   5995 2HB  LEU A 370     160.968 151.279 184.809  1.00 13.120          H  
ATOM   5996  HG  LEU A 370     161.534 149.128 183.991  1.00 13.120          H  
ATOM   5997 1HD1 LEU A 370     161.806 147.155 185.460  1.00 13.120          H  
ATOM   5998 2HD1 LEU A 370     163.071 148.346 185.768  1.00 13.120          H  
ATOM   5999 3HD1 LEU A 370     161.688 148.208 186.852  1.00 13.120          H  
ATOM   6000 1HD2 LEU A 370     159.585 147.898 184.672  1.00 13.120          H  
ATOM   6001 2HD2 LEU A 370     159.417 148.960 186.089  1.00 13.120          H  
ATOM   6002 3HD2 LEU A 370     159.216 149.622 184.452  1.00 13.120          H  
ATOM   6003  N   SER A 371     163.051 153.361 186.754  1.00  7.730          N  
ATOM   6004  CA  SER A 371     162.854 154.812 186.777  1.00  7.820          C  
ATOM   6005  C   SER A 371     163.939 155.601 186.068  1.00  7.770          C  
ATOM   6006  O   SER A 371     164.890 156.110 186.685  1.00  7.580          O  
ATOM   6007  CB  SER A 371     162.715 155.308 188.206  1.00 10.910          C  
ATOM   6008  OG  SER A 371     161.534 154.836 188.811  1.00 10.910          O  
ATOM   6009  H   SER A 371     163.325 152.906 187.631  1.00  9.280          H  
ATOM   6010  HA  SER A 371     161.915 155.025 186.267  1.00  9.380          H  
ATOM   6011 1HB  SER A 371     163.579 154.984 188.788  1.00 13.090          H  
ATOM   6012 2HB  SER A 371     162.713 156.387 188.209  1.00 13.090          H  
ATOM   6013  HG  SER A 371     161.561 155.155 189.720  1.00 13.090          H  
ATOM   6014  N   ALA A 372     163.850 155.651 184.740  1.00  7.940          N  
ATOM   6015  CA  ALA A 372     164.866 156.361 183.999  1.00  7.910          C  
ATOM   6016  C   ALA A 372     164.887 157.786 184.504  1.00  8.050          C  
ATOM   6017  O   ALA A 372     163.830 158.398 184.680  1.00  8.740          O  
ATOM   6018  CB  ALA A 372     164.584 156.327 182.511  1.00 11.090          C  
ATOM   6019  H   ALA A 372     163.062 155.203 184.240  1.00  9.530          H  
ATOM   6020  HA  ALA A 372     165.832 155.900 184.199  1.00  9.490          H  
ATOM   6021 1HB  ALA A 372     165.358 156.873 181.978  1.00 13.300          H  
ATOM   6022 2HB  ALA A 372     164.561 155.288 182.164  1.00 13.300          H  
ATOM   6023 3HB  ALA A 372     163.623 156.792 182.334  1.00 13.300          H  
ATOM   6024  N   THR A 373     166.094 158.281 184.754  1.00  7.520          N  
ATOM   6025  CA  THR A 373     166.361 159.627 185.252  1.00  7.640          C  
ATOM   6026  C   THR A 373     165.370 160.119 186.322  1.00  7.790          C  
ATOM   6027  O   THR A 373     165.007 161.302 186.309  1.00  6.890          O  
ATOM   6028  CB  THR A 373     166.398 160.659 184.105  1.00 10.650          C  
ATOM   6029  OG1 THR A 373     165.098 160.824 183.566  1.00 10.650          O  
ATOM   6030  CG2 THR A 373     167.318 160.170 183.000  1.00 10.650          C  
ATOM   6031  H   THR A 373     166.884 157.676 184.593  1.00  9.020          H  
ATOM   6032  HA  THR A 373     167.348 159.617 185.711  1.00  9.170          H  
ATOM   6033  HB  THR A 373     166.758 161.615 184.484  1.00 12.780          H  
ATOM   6034  HG1 THR A 373     164.528 161.212 184.255  1.00 12.780          H  
ATOM   6035 1HG2 THR A 373     167.334 160.904 182.198  1.00 12.780          H  
ATOM   6036 2HG2 THR A 373     168.323 160.040 183.396  1.00 12.780          H  
ATOM   6037 3HG2 THR A 373     166.954 159.222 182.611  1.00 12.780          H  
ATOM   6038  N   SER A 374     164.957 159.252 187.268  1.00  8.930          N  
ATOM   6039  CA  SER A 374     164.048 159.695 188.324  1.00  9.180          C  
ATOM   6040  C   SER A 374     164.174 158.937 189.630  1.00  9.520          C  
ATOM   6041  O   SER A 374     164.293 157.716 189.664  1.00 10.250          O  
ATOM   6042  CB  SER A 374     162.611 159.602 187.862  1.00 12.750          C  
ATOM   6043  OG  SER A 374     161.724 159.927 188.918  1.00 12.750          O  
ATOM   6044  H   SER A 374     165.237 158.267 187.231  1.00 10.720          H  
ATOM   6045  HA  SER A 374     164.267 160.742 188.531  1.00 11.020          H  
ATOM   6046 1HB  SER A 374     162.460 160.290 187.029  1.00 15.300          H  
ATOM   6047 2HB  SER A 374     162.405 158.601 187.492  1.00 15.300          H  
ATOM   6048  HG  SER A 374     160.849 159.997 188.506  1.00 15.300          H  
ATOM   6049  N   ASN A 375     164.141 159.676 190.732  1.00  9.080          N  
ATOM   6050  CA  ASN A 375     164.181 159.083 192.055  1.00  9.430          C  
ATOM   6051  C   ASN A 375     162.813 159.133 192.724  1.00  9.480          C  
ATOM   6052  O   ASN A 375     162.688 158.954 193.940  1.00  9.860          O  
ATOM   6053  CB  ASN A 375     165.242 159.766 192.890  1.00 13.060          C  
ATOM   6054  CG  ASN A 375     164.953 161.224 193.105  1.00 13.060          C  
ATOM   6055  OD1 ASN A 375     164.253 161.872 192.302  1.00 13.060          O  
ATOM   6056  ND2 ASN A 375     165.481 161.768 194.174  1.00 13.060          N  
ATOM   6057  H   ASN A 375     164.062 160.688 190.659  1.00 10.900          H  
ATOM   6058  HA  ASN A 375     164.450 158.030 191.958  1.00 11.320          H  
ATOM   6059 1HB  ASN A 375     165.317 159.273 193.860  1.00 15.670          H  
ATOM   6060 2HB  ASN A 375     166.209 159.669 192.397  1.00 15.670          H  
ATOM   6061 1HD2 ASN A 375     165.325 162.737 194.371  1.00 15.670          H  
ATOM   6062 2HD2 ASN A 375     166.037 161.216 194.794  1.00 15.670          H  
ATOM   6063  N   ASN A 376     161.760 159.327 191.931  1.00  9.160          N  
ATOM   6064  CA  ASN A 376     160.424 159.415 192.505  1.00  9.190          C  
ATOM   6065  C   ASN A 376     159.807 158.049 192.759  1.00  9.150          C  
ATOM   6066  O   ASN A 376     158.866 157.642 192.073  1.00  9.230          O  
ATOM   6067  CB  ASN A 376     159.492 160.238 191.638  1.00 12.850          C  
ATOM   6068  CG  ASN A 376     158.220 160.580 192.379  1.00 12.850          C  
ATOM   6069  OD1 ASN A 376     158.228 160.583 193.619  1.00 12.850          O  
ATOM   6070  ND2 ASN A 376     157.156 160.850 191.679  1.00 12.850          N  
ATOM   6071  H   ASN A 376     161.897 159.445 190.927  1.00 10.990          H  
ATOM   6072  HA  ASN A 376     160.506 159.908 193.475  1.00 11.030          H  
ATOM   6073 1HB  ASN A 376     159.988 161.160 191.332  1.00 15.420          H  
ATOM   6074 2HB  ASN A 376     159.235 159.686 190.733  1.00 15.420          H  
ATOM   6075 1HD2 ASN A 376     156.291 161.071 192.133  1.00 15.420          H  
ATOM   6076 2HD2 ASN A 376     157.161 160.803 190.653  1.00 15.420          H  
ATOM   6077  N   SER A 377     160.365 157.329 193.719  1.00  9.170          N  
ATOM   6078  CA  SER A 377     159.851 156.016 194.077  1.00  9.140          C  
ATOM   6079  C   SER A 377     158.438 156.185 194.609  1.00  9.160          C  
ATOM   6080  O   SER A 377     158.153 157.153 195.320  1.00  9.500          O  
ATOM   6081  CB  SER A 377     160.731 155.344 195.116  1.00 12.810          C  
ATOM   6082  OG  SER A 377     162.014 155.067 194.606  1.00 12.810          O  
ATOM   6083  H   SER A 377     161.169 157.741 194.196  1.00 11.000          H  
ATOM   6084  HA  SER A 377     159.813 155.392 193.184  1.00 10.970          H  
ATOM   6085 1HB  SER A 377     160.817 155.993 195.986  1.00 15.370          H  
ATOM   6086 2HB  SER A 377     160.259 154.419 195.445  1.00 15.370          H  
ATOM   6087  HG  SER A 377     162.498 154.650 195.325  1.00 15.370          H  
ATOM   6088  N   THR A 378     157.564 155.231 194.310  1.00  8.980          N  
ATOM   6089  CA  THR A 378     156.190 155.285 194.777  1.00  8.880          C  
ATOM   6090  C   THR A 378     155.897 154.157 195.752  1.00  9.480          C  
ATOM   6091  O   THR A 378     156.660 153.195 195.860  1.00  9.600          O  
ATOM   6092  CB  THR A 378     155.219 155.214 193.578  1.00 12.470          C  
ATOM   6093  OG1 THR A 378     155.401 153.957 192.906  1.00 12.470          O  
ATOM   6094  CG2 THR A 378     155.498 156.362 192.586  1.00 12.470          C  
ATOM   6095  H   THR A 378     157.842 154.456 193.725  1.00 10.780          H  
ATOM   6096  HA  THR A 378     156.032 156.230 195.298  1.00 10.660          H  
ATOM   6097  HB  THR A 378     154.192 155.284 193.932  1.00 14.970          H  
ATOM   6098  HG1 THR A 378     154.704 153.846 192.215  1.00 14.970          H  
ATOM   6099 1HG2 THR A 378     154.805 156.287 191.747  1.00 14.970          H  
ATOM   6100 2HG2 THR A 378     155.364 157.322 193.085  1.00 14.970          H  
ATOM   6101 3HG2 THR A 378     156.520 156.294 192.216  1.00 14.970          H  
ATOM   6102  N   VAL A 379     154.783 154.293 196.473  1.00  9.950          N  
ATOM   6103  CA  VAL A 379     154.330 153.293 197.439  1.00 10.640          C  
ATOM   6104  C   VAL A 379     152.899 152.854 197.163  1.00 10.660          C  
ATOM   6105  O   VAL A 379     152.184 152.419 198.067  1.00 11.380          O  
ATOM   6106  CB  VAL A 379     154.440 153.838 198.879  1.00 14.620          C  
ATOM   6107  CG1 VAL A 379     155.905 154.087 199.228  1.00 14.620          C  
ATOM   6108  CG2 VAL A 379     153.633 155.129 199.020  1.00 14.620          C  
ATOM   6109  H   VAL A 379     154.225 155.122 196.330  1.00 11.940          H  
ATOM   6110  HA  VAL A 379     154.974 152.416 197.355  1.00 12.770          H  
ATOM   6111  HB  VAL A 379     154.057 153.088 199.572  1.00 17.540          H  
ATOM   6112 1HG1 VAL A 379     155.978 154.449 200.252  1.00 17.540          H  
ATOM   6113 2HG1 VAL A 379     156.463 153.156 199.131  1.00 17.540          H  
ATOM   6114 3HG1 VAL A 379     156.326 154.829 198.555  1.00 17.540          H  
ATOM   6115 1HG2 VAL A 379     153.714 155.490 200.044  1.00 17.540          H  
ATOM   6116 2HG2 VAL A 379     154.021 155.884 198.343  1.00 17.540          H  
ATOM   6117 3HG2 VAL A 379     152.584 154.940 198.791  1.00 17.540          H  
ATOM   6118  N   ALA A 380     152.453 153.047 195.932  1.00  9.880          N  
ATOM   6119  CA  ALA A 380     151.093 152.691 195.575  1.00 10.100          C  
ATOM   6120  C   ALA A 380     150.888 151.203 195.813  1.00 10.500          C  
ATOM   6121  O   ALA A 380     151.770 150.394 195.523  1.00 10.740          O  
ATOM   6122  CB  ALA A 380     150.816 153.066 194.135  1.00 14.050          C  
ATOM   6123  H   ALA A 380     153.096 153.403 195.239  1.00 11.860          H  
ATOM   6124  HA  ALA A 380     150.408 153.237 196.224  1.00 12.120          H  
ATOM   6125 1HB  ALA A 380     149.784 152.810 193.895  1.00 16.860          H  
ATOM   6126 2HB  ALA A 380     150.964 154.138 194.002  1.00 16.860          H  
ATOM   6127 3HB  ALA A 380     151.505 152.521 193.496  1.00 16.860          H  
ATOM   6128  N   CYS A 381     149.722 150.846 196.328  1.00 10.680          N  
ATOM   6129  CA  CYS A 381     149.398 149.459 196.621  1.00 11.200          C  
ATOM   6130  C   CYS A 381     148.108 149.048 195.944  1.00 10.790          C  
ATOM   6131  O   CYS A 381     147.376 149.896 195.439  1.00 10.230          O  
ATOM   6132  CB  CYS A 381     149.313 149.255 198.126  1.00 15.470          C  
ATOM   6133  SG  CYS A 381     150.875 149.633 198.991  1.00 15.470          S  
ATOM   6134  H   CYS A 381     149.037 151.561 196.535  1.00 12.820          H  
ATOM   6135  HA  CYS A 381     150.201 148.828 196.240  1.00 13.440          H  
ATOM   6136 1HB  CYS A 381     148.534 149.899 198.535  1.00 18.570          H  
ATOM   6137 2HB  CYS A 381     149.037 148.227 198.349  1.00 18.570          H  
ATOM   6138  HG  CYS A 381     151.157 150.800 198.337  1.00 18.570          H  
ATOM   6139  N   ILE A 382     147.841 147.747 195.926  1.00 11.070          N  
ATOM   6140  CA  ILE A 382     146.637 147.216 195.300  1.00 10.830          C  
ATOM   6141  C   ILE A 382     145.418 147.425 196.213  1.00 10.570          C  
ATOM   6142  O   ILE A 382     145.395 146.952 197.354  1.00 10.790          O  
ATOM   6143  CB  ILE A 382     146.880 145.723 194.970  1.00 15.260          C  
ATOM   6144  CG1 ILE A 382     148.069 145.594 193.948  1.00 15.260          C  
ATOM   6145  CG2 ILE A 382     145.692 145.128 194.397  1.00 15.260          C  
ATOM   6146  CD1 ILE A 382     148.583 144.184 193.701  1.00 15.260          C  
ATOM   6147  H   ILE A 382     148.490 147.111 196.366  1.00 13.280          H  
ATOM   6148  HA  ILE A 382     146.448 147.754 194.374  1.00 13.000          H  
ATOM   6149  HB  ILE A 382     147.145 145.194 195.879  1.00 18.310          H  
ATOM   6150 1HG1 ILE A 382     147.748 146.002 192.992  1.00 18.310          H  
ATOM   6151 2HG1 ILE A 382     148.901 146.187 194.314  1.00 18.310          H  
ATOM   6152 1HG2 ILE A 382     145.866 144.103 194.183  1.00 18.310          H  
ATOM   6153 2HG2 ILE A 382     144.852 145.198 195.072  1.00 18.310          H  
ATOM   6154 3HG2 ILE A 382     145.478 145.650 193.497  1.00 18.310          H  
ATOM   6155 1HD1 ILE A 382     149.393 144.227 192.985  1.00 18.310          H  
ATOM   6156 2HD1 ILE A 382     148.939 143.759 194.638  1.00 18.310          H  
ATOM   6157 3HD1 ILE A 382     147.807 143.557 193.295  1.00 18.310          H  
ATOM   6158  N   ASP A 383     144.394 148.131 195.699  1.00 10.130          N  
ATOM   6159  CA  ASP A 383     143.194 148.459 196.459  1.00  9.850          C  
ATOM   6160  C   ASP A 383     141.833 147.794 196.116  1.00  9.920          C  
ATOM   6161  O   ASP A 383     140.794 148.296 196.562  1.00 10.060          O  
ATOM   6162  CB  ASP A 383     143.044 149.979 196.468  1.00 13.900          C  
ATOM   6163  CG  ASP A 383     142.968 150.574 195.065  1.00 13.900          C  
ATOM   6164  OD1 ASP A 383     143.553 149.999 194.144  1.00 13.900          O  
ATOM   6165  OD2 ASP A 383     142.288 151.562 194.889  1.00 13.900          O  
ATOM   6166  H   ASP A 383     144.460 148.523 194.756  1.00 12.160          H  
ATOM   6167  HA  ASP A 383     143.406 148.177 197.489  1.00 11.820          H  
ATOM   6168 1HB  ASP A 383     142.151 150.257 197.026  1.00 16.680          H  
ATOM   6169 2HB  ASP A 383     143.900 150.416 196.985  1.00 16.680          H  
ATOM   6170  N   ARG A 384     141.798 146.666 195.397  1.00 10.000          N  
ATOM   6171  CA  ARG A 384     140.522 145.973 195.167  1.00 10.250          C  
ATOM   6172  C   ARG A 384     140.779 144.487 195.430  1.00 10.170          C  
ATOM   6173  O   ARG A 384     140.064 143.711 194.792  1.00 10.470          O  
ATOM   6174  CB  ARG A 384     139.993 146.176 193.743  1.00 14.250          C  
ATOM   6175  CG  ARG A 384     139.668 147.587 193.359  1.00 14.250          C  
ATOM   6176  CD  ARG A 384     138.491 148.174 194.033  1.00 14.250          C  
ATOM   6177  NE  ARG A 384     138.282 149.515 193.528  1.00 14.250          N  
ATOM   6178  CZ  ARG A 384     138.902 150.623 194.003  1.00 14.250          C  
ATOM   6179  NH1 ARG A 384     139.750 150.547 195.006  1.00 14.250          N  
ATOM   6180  NH2 ARG A 384     138.670 151.795 193.433  1.00 14.250          N  
ATOM   6181  H   ARG A 384     142.635 146.295 194.944  1.00 12.000          H  
ATOM   6182  HA  ARG A 384     139.781 146.323 195.885  1.00 12.300          H  
ATOM   6183 1HB  ARG A 384     140.725 145.858 193.033  1.00 17.100          H  
ATOM   6184 2HB  ARG A 384     139.103 145.572 193.586  1.00 17.100          H  
ATOM   6185 1HG  ARG A 384     140.521 148.193 193.609  1.00 17.100          H  
ATOM   6186 2HG  ARG A 384     139.505 147.635 192.283  1.00 17.100          H  
ATOM   6187 1HD  ARG A 384     137.606 147.580 193.807  1.00 17.100          H  
ATOM   6188 2HD  ARG A 384     138.631 148.220 195.107  1.00 17.100          H  
ATOM   6189  HE  ARG A 384     137.644 149.626 192.751  1.00 17.100          H  
ATOM   6190 1HH1 ARG A 384     139.959 149.654 195.473  1.00 17.100          H  
ATOM   6191 2HH1 ARG A 384     140.259 151.383 195.311  1.00 17.100          H  
ATOM   6192 1HH2 ARG A 384     138.029 151.865 192.657  1.00 17.100          H  
ATOM   6193 2HH2 ARG A 384     139.146 152.621 193.773  1.00 17.100          H  
ATOM   6194  N   ASN A 385     140.925 144.288 196.747  1.00 10.120          N  
ATOM   6195  CA  ASN A 385     141.974 143.415 197.264  1.00  9.650          C  
ATOM   6196  C   ASN A 385     141.515 142.586 198.473  1.00 10.580          C  
ATOM   6197  O   ASN A 385     141.239 143.124 199.550  1.00 10.430          O  
ATOM   6198  CB  ASN A 385     143.172 144.267 197.642  1.00 13.700          C  
ATOM   6199  CG  ASN A 385     144.359 143.507 198.063  1.00 13.700          C  
ATOM   6200  OD1 ASN A 385     144.299 142.302 198.276  1.00 13.700          O  
ATOM   6201  ND2 ASN A 385     145.468 144.192 198.197  1.00 13.700          N  
ATOM   6202  H   ASN A 385     140.048 144.149 197.228  1.00 12.140          H  
ATOM   6203  HA  ASN A 385     142.267 142.720 196.470  1.00 11.580          H  
ATOM   6204 1HB  ASN A 385     143.449 144.886 196.804  1.00 16.440          H  
ATOM   6205 2HB  ASN A 385     142.892 144.942 198.451  1.00 16.440          H  
ATOM   6206 1HD2 ASN A 385     146.308 143.747 198.486  1.00 16.440          H  
ATOM   6207 2HD2 ASN A 385     145.465 145.192 198.004  1.00 16.440          H  
ATOM   6208  N   GLY A 386     141.389 141.282 198.288  1.00 11.630          N  
ATOM   6209  CA  GLY A 386     140.931 140.354 199.318  1.00 12.630          C  
ATOM   6210  C   GLY A 386     142.007 140.100 200.371  1.00 12.780          C  
ATOM   6211  O   GLY A 386     142.635 139.023 200.417  1.00 13.260          O  
ATOM   6212  H   GLY A 386     141.619 140.904 197.378  1.00 13.960          H  
ATOM   6213 1HA  GLY A 386     140.043 140.762 199.802  1.00 15.160          H  
ATOM   6214 2HA  GLY A 386     140.635 139.411 198.869  1.00 15.160          H  
ATOM   6215  N   LEU A 387     142.158 141.090 201.240  1.00 12.430          N  
ATOM   6216  CA  LEU A 387     143.170 141.130 202.282  1.00 12.470          C  
ATOM   6217  C   LEU A 387     143.073 139.963 203.258  1.00 12.460          C  
ATOM   6218  O   LEU A 387     144.029 139.693 203.983  1.00 12.390          O  
ATOM   6219  CB  LEU A 387     143.096 142.458 203.040  1.00 17.440          C  
ATOM   6220  CG  LEU A 387     143.460 143.748 202.213  1.00 17.440          C  
ATOM   6221  CD1 LEU A 387     143.212 144.964 203.082  1.00 17.440          C  
ATOM   6222  CD2 LEU A 387     144.916 143.705 201.721  1.00 17.440          C  
ATOM   6223  H   LEU A 387     141.575 141.914 201.063  1.00 14.920          H  
ATOM   6224  HA  LEU A 387     144.132 141.070 201.813  1.00 14.960          H  
ATOM   6225 1HB  LEU A 387     142.083 142.580 203.414  1.00 20.930          H  
ATOM   6226 2HB  LEU A 387     143.773 142.407 203.892  1.00 20.930          H  
ATOM   6227  HG  LEU A 387     142.806 143.819 201.351  1.00 20.930          H  
ATOM   6228 1HD1 LEU A 387     143.433 145.868 202.512  1.00 20.930          H  
ATOM   6229 2HD1 LEU A 387     142.168 144.982 203.393  1.00 20.930          H  
ATOM   6230 3HD1 LEU A 387     143.854 144.925 203.961  1.00 20.930          H  
ATOM   6231 1HD2 LEU A 387     145.127 144.614 201.158  1.00 20.930          H  
ATOM   6232 2HD2 LEU A 387     145.589 143.643 202.575  1.00 20.930          H  
ATOM   6233 3HD2 LEU A 387     145.082 142.855 201.072  1.00 20.930          H  
ATOM   6234  N   GLN A 388     141.918 139.291 203.317  1.00 12.550          N  
ATOM   6235  CA  GLN A 388     141.759 138.129 204.190  1.00 12.540          C  
ATOM   6236  C   GLN A 388     142.566 136.906 203.701  1.00 12.110          C  
ATOM   6237  O   GLN A 388     142.851 136.006 204.492  1.00 12.070          O  
ATOM   6238  CB  GLN A 388     140.274 137.743 204.340  1.00 17.560          C  
ATOM   6239  CG  GLN A 388     139.588 137.165 203.075  1.00 17.560          C  
ATOM   6240  CD  GLN A 388     139.021 138.237 202.183  1.00 17.560          C  
ATOM   6241  OE1 GLN A 388     139.538 139.361 202.152  1.00 17.560          O  
ATOM   6242  NE2 GLN A 388     137.960 137.913 201.454  1.00 17.560          N  
ATOM   6243  H   GLN A 388     141.147 139.585 202.716  1.00 15.060          H  
ATOM   6244  HA  GLN A 388     142.136 138.397 205.177  1.00 15.050          H  
ATOM   6245 1HB  GLN A 388     140.180 136.998 205.129  1.00 21.070          H  
ATOM   6246 2HB  GLN A 388     139.706 138.617 204.654  1.00 21.070          H  
ATOM   6247 1HG  GLN A 388     140.281 136.570 202.490  1.00 21.070          H  
ATOM   6248 2HG  GLN A 388     138.762 136.536 203.397  1.00 21.070          H  
ATOM   6249 1HE2 GLN A 388     137.539 138.589 200.845  1.00 21.070          H  
ATOM   6250 2HE2 GLN A 388     137.574 136.989 201.508  1.00 21.070          H  
ATOM   6251  N   SER A 389     142.943 136.866 202.405  1.00 11.790          N  
ATOM   6252  CA  SER A 389     143.733 135.749 201.870  1.00 11.330          C  
ATOM   6253  C   SER A 389     145.186 136.139 201.728  1.00 10.870          C  
ATOM   6254  O   SER A 389     146.090 135.301 201.771  1.00 10.490          O  
ATOM   6255  CB  SER A 389     143.265 135.279 200.503  1.00 16.050          C  
ATOM   6256  OG  SER A 389     142.011 134.668 200.509  1.00 16.050          O  
ATOM   6257  H   SER A 389     142.675 137.616 201.764  1.00 14.150          H  
ATOM   6258  HA  SER A 389     143.667 134.914 202.564  1.00 13.600          H  
ATOM   6259 1HB  SER A 389     143.234 136.130 199.829  1.00 19.260          H  
ATOM   6260 2HB  SER A 389     144.003 134.582 200.111  1.00 19.260          H  
ATOM   6261  HG  SER A 389     142.014 134.134 199.668  1.00 19.260          H  
ATOM   6262  N   CYS A 390     145.426 137.436 201.654  1.00 10.940          N  
ATOM   6263  CA  CYS A 390     146.757 137.971 201.411  1.00 10.580          C  
ATOM   6264  C   CYS A 390     147.909 137.592 202.385  1.00 10.350          C  
ATOM   6265  O   CYS A 390     149.057 137.543 201.927  1.00  9.890          O  
ATOM   6266  CB  CYS A 390     146.648 139.481 201.277  1.00 14.960          C  
ATOM   6267  SG  CYS A 390     145.736 139.980 199.761  1.00 14.960          S  
ATOM   6268  H   CYS A 390     144.617 138.060 201.614  1.00 13.130          H  
ATOM   6269  HA  CYS A 390     147.052 137.605 200.435  1.00 12.700          H  
ATOM   6270 1HB  CYS A 390     146.140 139.896 202.143  1.00 17.950          H  
ATOM   6271 2HB  CYS A 390     147.641 139.921 201.243  1.00 17.950          H  
ATOM   6272  HG  CYS A 390     144.505 139.543 200.128  1.00 17.950          H  
ATOM   6273  N   PRO A 391     147.708 137.268 203.689  1.00 10.680          N  
ATOM   6274  CA  PRO A 391     148.773 136.850 204.591  1.00 10.440          C  
ATOM   6275  C   PRO A 391     149.498 135.607 204.056  1.00  9.880          C  
ATOM   6276  O   PRO A 391     150.620 135.322 204.461  1.00  9.470          O  
ATOM   6277  CB  PRO A 391     148.036 136.585 205.904  1.00 15.660          C  
ATOM   6278  CG  PRO A 391     146.804 137.467 205.822  1.00 15.660          C  
ATOM   6279  CD  PRO A 391     146.409 137.449 204.373  1.00 15.660          C  
ATOM   6280  HA  PRO A 391     149.485 137.685 204.715  1.00 12.530          H  
ATOM   6281 1HB  PRO A 391     147.792 135.512 205.983  1.00 18.790          H  
ATOM   6282 2HB  PRO A 391     148.691 136.830 206.757  1.00 18.790          H  
ATOM   6283 1HG  PRO A 391     146.007 137.077 206.474  1.00 18.790          H  
ATOM   6284 2HG  PRO A 391     147.037 138.484 206.179  1.00 18.790          H  
ATOM   6285 1HD  PRO A 391     145.742 136.597 204.245  1.00 18.790          H  
ATOM   6286 2HD  PRO A 391     145.958 138.389 204.104  1.00 18.790          H  
ATOM   6287  N   ILE A 392     148.846 134.866 203.146  1.00  9.900          N  
ATOM   6288  CA  ILE A 392     149.460 133.693 202.564  1.00  9.500          C  
ATOM   6289  C   ILE A 392     150.678 134.141 201.748  1.00  8.550          C  
ATOM   6290  O   ILE A 392     151.679 133.418 201.702  1.00  8.120          O  
ATOM   6291  CB  ILE A 392     148.463 132.905 201.689  1.00 13.460          C  
ATOM   6292  CG1 ILE A 392     147.261 132.334 202.555  1.00 13.460          C  
ATOM   6293  CG2 ILE A 392     149.193 131.775 200.960  1.00 13.460          C  
ATOM   6294  CD1 ILE A 392     147.617 131.356 203.672  1.00 13.460          C  
ATOM   6295  H   ILE A 392     147.911 135.118 202.825  1.00 11.880          H  
ATOM   6296  HA  ILE A 392     149.819 133.050 203.354  1.00 11.400          H  
ATOM   6297  HB  ILE A 392     148.027 133.580 200.968  1.00 16.150          H  
ATOM   6298 1HG1 ILE A 392     146.741 133.180 203.011  1.00 16.150          H  
ATOM   6299 2HG1 ILE A 392     146.571 131.831 201.878  1.00 16.150          H  
ATOM   6300 1HG2 ILE A 392     148.494 131.244 200.329  1.00 16.150          H  
ATOM   6301 2HG2 ILE A 392     149.980 132.180 200.338  1.00 16.150          H  
ATOM   6302 3HG2 ILE A 392     149.638 131.084 201.665  1.00 16.150          H  
ATOM   6303 1HD1 ILE A 392     146.699 131.053 204.176  1.00 16.150          H  
ATOM   6304 2HD1 ILE A 392     148.105 130.475 203.268  1.00 16.150          H  
ATOM   6305 3HD1 ILE A 392     148.272 131.831 204.397  1.00 16.150          H  
ATOM   6306  N   LYS A 393     150.563 135.269 201.024  1.00  8.250          N  
ATOM   6307  CA  LYS A 393     151.658 135.794 200.215  1.00  7.410          C  
ATOM   6308  C   LYS A 393     152.832 136.115 201.109  1.00  7.230          C  
ATOM   6309  O   LYS A 393     153.987 135.874 200.760  1.00  7.410          O  
ATOM   6310  CB  LYS A 393     151.254 137.101 199.538  1.00 10.710          C  
ATOM   6311  CG  LYS A 393     150.273 136.975 198.433  1.00 10.710          C  
ATOM   6312  CD  LYS A 393     150.026 138.320 197.749  1.00 10.710          C  
ATOM   6313  CE  LYS A 393     148.986 139.087 198.490  1.00 10.710          C  
ATOM   6314  NZ  LYS A 393     148.612 140.344 197.828  1.00 10.710          N  
ATOM   6315  H   LYS A 393     149.722 135.834 201.124  1.00  9.900          H  
ATOM   6316  HA  LYS A 393     151.960 135.047 199.481  1.00  8.890          H  
ATOM   6317 1HB  LYS A 393     150.849 137.768 200.283  1.00 12.850          H  
ATOM   6318 2HB  LYS A 393     152.144 137.581 199.142  1.00 12.850          H  
ATOM   6319 1HG  LYS A 393     150.596 136.229 197.711  1.00 12.850          H  
ATOM   6320 2HG  LYS A 393     149.341 136.644 198.876  1.00 12.850          H  
ATOM   6321 1HD  LYS A 393     150.944 138.904 197.713  1.00 12.850          H  
ATOM   6322 2HD  LYS A 393     149.668 138.166 196.748  1.00 12.850          H  
ATOM   6323 1HE  LYS A 393     148.116 138.464 198.551  1.00 12.850          H  
ATOM   6324 2HE  LYS A 393     149.330 139.311 199.495  1.00 12.850          H  
ATOM   6325 1HZ  LYS A 393     147.883 140.757 198.389  1.00 12.850          H  
ATOM   6326 2HZ  LYS A 393     149.404 140.955 197.783  1.00 12.850          H  
ATOM   6327 3HZ  LYS A 393     148.267 140.176 196.889  1.00 12.850          H  
ATOM   6328  N   GLU A 394     152.521 136.679 202.276  1.00  7.050          N  
ATOM   6329  CA  GLU A 394     153.564 137.049 203.227  1.00  7.190          C  
ATOM   6330  C   GLU A 394     154.314 135.816 203.750  1.00  8.410          C  
ATOM   6331  O   GLU A 394     155.542 135.830 203.861  1.00  8.550          O  
ATOM   6332  CB  GLU A 394     152.964 137.825 204.403  1.00 10.010          C  
ATOM   6333  CG  GLU A 394     152.428 139.205 204.044  1.00 10.010          C  
ATOM   6334  CD  GLU A 394     151.781 139.901 205.212  1.00 10.010          C  
ATOM   6335  OE1 GLU A 394     151.628 139.276 206.235  1.00 10.010          O  
ATOM   6336  OE2 GLU A 394     151.439 141.051 205.081  1.00 10.010          O  
ATOM   6337  H   GLU A 394     151.528 136.877 202.452  1.00  8.460          H  
ATOM   6338  HA  GLU A 394     154.282 137.691 202.717  1.00  8.630          H  
ATOM   6339 1HB  GLU A 394     152.156 137.254 204.842  1.00 12.010          H  
ATOM   6340 2HB  GLU A 394     153.723 137.952 205.174  1.00 12.010          H  
ATOM   6341 1HG  GLU A 394     153.247 139.817 203.671  1.00 12.010          H  
ATOM   6342 2HG  GLU A 394     151.695 139.094 203.242  1.00 12.010          H  
ATOM   6343  N   ASP A 395     153.570 134.737 204.027  1.00  9.340          N  
ATOM   6344  CA  ASP A 395     154.159 133.491 204.520  1.00 10.560          C  
ATOM   6345  C   ASP A 395     154.815 132.602 203.455  1.00 10.680          C  
ATOM   6346  O   ASP A 395     155.737 131.854 203.767  1.00 10.970          O  
ATOM   6347  CB  ASP A 395     153.114 132.655 205.262  1.00 14.300          C  
ATOM   6348  CG  ASP A 395     152.665 133.234 206.612  1.00 14.300          C  
ATOM   6349  OD1 ASP A 395     153.356 134.048 207.184  1.00 14.300          O  
ATOM   6350  OD2 ASP A 395     151.627 132.822 207.070  1.00 14.300          O  
ATOM   6351  H   ASP A 395     152.551 134.831 203.976  1.00 11.210          H  
ATOM   6352  HA  ASP A 395     154.933 133.761 205.235  1.00 12.670          H  
ATOM   6353 1HB  ASP A 395     152.230 132.562 204.624  1.00 17.160          H  
ATOM   6354 2HB  ASP A 395     153.506 131.653 205.423  1.00 17.160          H  
ATOM   6355  N   SER A 396     154.321 132.615 202.218  1.00 10.570          N  
ATOM   6356  CA  SER A 396     154.889 131.748 201.190  1.00 10.710          C  
ATOM   6357  C   SER A 396     156.369 131.974 200.929  1.00 10.860          C  
ATOM   6358  O   SER A 396     156.851 133.101 200.800  1.00 10.510          O  
ATOM   6359  CB  SER A 396     154.150 131.883 199.875  1.00 14.940          C  
ATOM   6360  OG  SER A 396     154.818 131.142 198.850  1.00 14.940          O  
ATOM   6361  H   SER A 396     153.510 133.196 201.995  1.00 12.680          H  
ATOM   6362  HA  SER A 396     154.770 130.721 201.531  1.00 12.850          H  
ATOM   6363 1HB  SER A 396     153.130 131.512 199.994  1.00 17.930          H  
ATOM   6364 2HB  SER A 396     154.081 132.937 199.598  1.00 17.930          H  
ATOM   6365  HG  SER A 396     154.195 131.108 198.102  1.00 17.930          H  
ATOM   6366  N   PHE A 397     157.089 130.861 200.797  1.00 11.440          N  
ATOM   6367  CA  PHE A 397     158.514 130.875 200.506  1.00 11.680          C  
ATOM   6368  C   PHE A 397     158.817 130.195 199.182  1.00 11.110          C  
ATOM   6369  O   PHE A 397     159.877 129.583 199.022  1.00 11.420          O  
ATOM   6370  CB  PHE A 397     159.316 130.207 201.623  1.00 16.260          C  
ATOM   6371  CG  PHE A 397     159.180 130.892 202.950  1.00 16.260          C  
ATOM   6372  CD1 PHE A 397     158.479 130.297 203.985  1.00 16.260          C  
ATOM   6373  CD2 PHE A 397     159.737 132.146 203.161  1.00 16.260          C  
ATOM   6374  CE1 PHE A 397     158.345 130.934 205.202  1.00 16.260          C  
ATOM   6375  CE2 PHE A 397     159.599 132.782 204.374  1.00 16.260          C  
ATOM   6376  CZ  PHE A 397     158.904 132.175 205.396  1.00 16.260          C  
ATOM   6377  H   PHE A 397     156.621 129.976 200.919  1.00 13.730          H  
ATOM   6378  HA  PHE A 397     158.837 131.913 200.427  1.00 14.020          H  
ATOM   6379 1HB  PHE A 397     158.991 129.176 201.735  1.00 19.510          H  
ATOM   6380 2HB  PHE A 397     160.371 130.190 201.357  1.00 19.510          H  
ATOM   6381  HD1 PHE A 397     158.028 129.320 203.834  1.00 19.510          H  
ATOM   6382  HD2 PHE A 397     160.282 132.630 202.353  1.00 19.510          H  
ATOM   6383  HE1 PHE A 397     157.788 130.455 206.005  1.00 19.510          H  
ATOM   6384  HE2 PHE A 397     160.034 133.768 204.523  1.00 19.510          H  
ATOM   6385  HZ  PHE A 397     158.792 132.679 206.353  1.00 19.510          H  
ATOM   6386  N   LEU A 398     157.877 130.260 198.241  1.00 10.370          N  
ATOM   6387  CA  LEU A 398     158.102 129.648 196.936  1.00  9.990          C  
ATOM   6388  C   LEU A 398     159.318 130.226 196.240  1.00  8.910          C  
ATOM   6389  O   LEU A 398     159.451 131.444 196.101  1.00  7.790          O  
ATOM   6390  CB  LEU A 398     156.893 129.875 196.012  1.00 14.140          C  
ATOM   6391  CG  LEU A 398     156.985 129.257 194.563  1.00 14.140          C  
ATOM   6392  CD1 LEU A 398     156.970 127.726 194.626  1.00 14.140          C  
ATOM   6393  CD2 LEU A 398     155.830 129.795 193.734  1.00 14.140          C  
ATOM   6394  H   LEU A 398     156.998 130.742 198.440  1.00 12.440          H  
ATOM   6395  HA  LEU A 398     158.261 128.583 197.087  1.00 11.990          H  
ATOM   6396 1HB  LEU A 398     156.001 129.467 196.492  1.00 16.970          H  
ATOM   6397 2HB  LEU A 398     156.750 130.950 195.901  1.00 16.970          H  
ATOM   6398  HG  LEU A 398     157.919 129.562 194.087  1.00 16.970          H  
ATOM   6399 1HD1 LEU A 398     157.034 127.325 193.614  1.00 16.970          H  
ATOM   6400 2HD1 LEU A 398     157.813 127.361 195.200  1.00 16.970          H  
ATOM   6401 3HD1 LEU A 398     156.044 127.391 195.090  1.00 16.970          H  
ATOM   6402 1HD2 LEU A 398     155.885 129.395 192.720  1.00 16.970          H  
ATOM   6403 2HD2 LEU A 398     154.880 129.502 194.189  1.00 16.970          H  
ATOM   6404 3HD2 LEU A 398     155.898 130.881 193.697  1.00 16.970          H  
ATOM   6405  N   GLN A 399     160.203 129.350 195.776  1.00  9.260          N  
ATOM   6406  CA  GLN A 399     161.378 129.812 195.066  1.00  8.330          C  
ATOM   6407  C   GLN A 399     161.142 129.692 193.577  1.00  8.040          C  
ATOM   6408  O   GLN A 399     160.697 128.652 193.081  1.00  8.960          O  
ATOM   6409  CB  GLN A 399     162.611 129.030 195.502  1.00 12.030          C  
ATOM   6410  CG  GLN A 399     162.865 129.146 196.993  1.00 12.030          C  
ATOM   6411  CD  GLN A 399     163.121 130.578 197.404  1.00 12.030          C  
ATOM   6412  OE1 GLN A 399     164.056 131.221 196.911  1.00 12.030          O  
ATOM   6413  NE2 GLN A 399     162.277 131.093 198.288  1.00 12.030          N  
ATOM   6414  H   GLN A 399     160.049 128.363 195.926  1.00 11.110          H  
ATOM   6415  HA  GLN A 399     161.537 130.866 195.292  1.00 10.000          H  
ATOM   6416 1HB  GLN A 399     162.487 127.978 195.254  1.00 14.440          H  
ATOM   6417 2HB  GLN A 399     163.488 129.397 194.966  1.00 14.440          H  
ATOM   6418 1HG  GLN A 399     161.991 128.790 197.538  1.00 14.440          H  
ATOM   6419 2HG  GLN A 399     163.738 128.551 197.255  1.00 14.440          H  
ATOM   6420 1HE2 GLN A 399     162.380 132.038 198.592  1.00 14.440          H  
ATOM   6421 2HE2 GLN A 399     161.504 130.524 198.655  1.00 14.440          H  
ATOM   6422  N   ARG A 400     161.527 130.715 192.831  1.00  6.920          N  
ATOM   6423  CA  ARG A 400     161.293 130.717 191.391  1.00  6.870          C  
ATOM   6424  C   ARG A 400     162.391 130.015 190.615  1.00  7.320          C  
ATOM   6425  O   ARG A 400     163.113 130.639 189.843  1.00  6.980          O  
ATOM   6426  CB  ARG A 400     161.150 132.150 190.914  1.00  9.640          C  
ATOM   6427  CG  ARG A 400     159.936 132.847 191.487  1.00  9.640          C  
ATOM   6428  CD  ARG A 400     159.863 134.272 191.126  1.00  9.640          C  
ATOM   6429  NE  ARG A 400     158.639 134.872 191.652  1.00  9.640          N  
ATOM   6430  CZ  ARG A 400     158.456 135.325 192.926  1.00  9.640          C  
ATOM   6431  NH1 ARG A 400     159.437 135.255 193.808  1.00  9.640          N  
ATOM   6432  NH2 ARG A 400     157.299 135.841 193.299  1.00  9.640          N  
ATOM   6433  H   ARG A 400     161.937 131.526 193.277  1.00  8.300          H  
ATOM   6434  HA  ARG A 400     160.351 130.199 191.199  1.00  8.240          H  
ATOM   6435 1HB  ARG A 400     162.035 132.728 191.184  1.00 11.570          H  
ATOM   6436 2HB  ARG A 400     161.060 132.172 189.828  1.00 11.570          H  
ATOM   6437 1HG  ARG A 400     159.038 132.365 191.107  1.00 11.570          H  
ATOM   6438 2HG  ARG A 400     159.947 132.760 192.570  1.00 11.570          H  
ATOM   6439 1HD  ARG A 400     160.727 134.817 191.509  1.00 11.570          H  
ATOM   6440 2HD  ARG A 400     159.838 134.363 190.036  1.00 11.570          H  
ATOM   6441  HE  ARG A 400     157.863 134.957 190.984  1.00 11.570          H  
ATOM   6442 1HH1 ARG A 400     160.330 134.868 193.543  1.00 11.570          H  
ATOM   6443 2HH1 ARG A 400     159.296 135.588 194.752  1.00 11.570          H  
ATOM   6444 1HH2 ARG A 400     156.523 135.910 192.650  1.00 11.570          H  
ATOM   6445 2HH2 ARG A 400     157.178 136.155 194.247  1.00 11.570          H  
ATOM   6446  N   TYR A 401     162.461 128.699 190.795  1.00  8.120          N  
ATOM   6447  CA  TYR A 401     163.476 127.865 190.160  1.00  8.670          C  
ATOM   6448  C   TYR A 401     164.843 128.434 190.585  1.00  8.110          C  
ATOM   6449  O   TYR A 401     165.012 128.778 191.759  1.00  7.870          O  
ATOM   6450  CB  TYR A 401     163.180 127.840 188.641  1.00 11.920          C  
ATOM   6451  CG  TYR A 401     163.974 126.919 187.760  1.00 11.920          C  
ATOM   6452  CD1 TYR A 401     163.824 125.544 187.888  1.00 11.920          C  
ATOM   6453  CD2 TYR A 401     164.778 127.437 186.759  1.00 11.920          C  
ATOM   6454  CE1 TYR A 401     164.498 124.698 187.038  1.00 11.920          C  
ATOM   6455  CE2 TYR A 401     165.431 126.595 185.922  1.00 11.920          C  
ATOM   6456  CZ  TYR A 401     165.305 125.235 186.049  1.00 11.920          C  
ATOM   6457  OH  TYR A 401     165.973 124.399 185.184  1.00 11.920          O  
ATOM   6458  H   TYR A 401     161.786 128.306 191.456  1.00  9.740          H  
ATOM   6459  HA  TYR A 401     163.399 126.851 190.550  1.00 10.400          H  
ATOM   6460 1HB  TYR A 401     162.128 127.594 188.503  1.00 14.300          H  
ATOM   6461 2HB  TYR A 401     163.312 128.838 188.240  1.00 14.300          H  
ATOM   6462  HD1 TYR A 401     163.173 125.134 188.660  1.00 14.300          H  
ATOM   6463  HD2 TYR A 401     164.879 128.520 186.631  1.00 14.300          H  
ATOM   6464  HE1 TYR A 401     164.385 123.619 187.136  1.00 14.300          H  
ATOM   6465  HE2 TYR A 401     166.040 127.002 185.152  1.00 14.300          H  
ATOM   6466  HH  TYR A 401     165.767 123.485 185.402  1.00 14.300          H  
ATOM   6467  N   SER A 402     165.839 128.502 189.704  1.00  7.960          N  
ATOM   6468  CA  SER A 402     167.117 129.059 190.138  1.00  7.550          C  
ATOM   6469  C   SER A 402     166.935 130.564 190.104  1.00  7.490          C  
ATOM   6470  O   SER A 402     166.754 131.137 189.038  1.00  7.420          O  
ATOM   6471  CB  SER A 402     168.252 128.620 189.231  1.00 10.730          C  
ATOM   6472  OG  SER A 402     168.453 127.233 189.320  1.00 10.730          O  
ATOM   6473  H   SER A 402     165.718 128.209 188.752  1.00  9.550          H  
ATOM   6474  HA  SER A 402     167.327 128.746 191.161  1.00  9.060          H  
ATOM   6475 1HB  SER A 402     168.018 128.893 188.203  1.00 12.880          H  
ATOM   6476 2HB  SER A 402     169.165 129.143 189.510  1.00 12.880          H  
ATOM   6477  HG  SER A 402     169.226 127.033 188.793  1.00 12.880          H  
ATOM   6478  N   SER A 403     167.010 131.206 191.266  1.00  7.550          N  
ATOM   6479  CA  SER A 403     166.655 132.623 191.389  1.00  7.790          C  
ATOM   6480  C   SER A 403     167.455 133.433 192.393  1.00  7.810          C  
ATOM   6481  O   SER A 403     167.832 132.940 193.458  1.00  7.850          O  
ATOM   6482  CB  SER A 403     165.201 132.696 191.811  1.00 10.810          C  
ATOM   6483  OG  SER A 403     164.805 134.007 192.099  1.00 10.810          O  
ATOM   6484  H   SER A 403     167.212 130.671 192.099  1.00  9.060          H  
ATOM   6485  HA  SER A 403     166.764 133.088 190.412  1.00  9.350          H  
ATOM   6486 1HB  SER A 403     164.576 132.300 191.018  1.00 12.970          H  
ATOM   6487 2HB  SER A 403     165.056 132.068 192.686  1.00 12.970          H  
ATOM   6488  HG  SER A 403     164.367 134.352 191.286  1.00 12.970          H  
ATOM   6489  N   ASP A 404     167.753 134.679 192.014  1.00  7.820          N  
ATOM   6490  CA  ASP A 404     168.397 135.671 192.859  1.00  7.860          C  
ATOM   6491  C   ASP A 404     167.216 136.496 193.391  1.00  7.840          C  
ATOM   6492  O   ASP A 404     166.657 137.292 192.637  1.00  7.730          O  
ATOM   6493  CB  ASP A 404     169.390 136.510 192.039  1.00 10.990          C  
ATOM   6494  CG  ASP A 404     170.161 137.556 192.849  1.00 10.990          C  
ATOM   6495  OD1 ASP A 404     169.791 137.803 193.975  1.00 10.990          O  
ATOM   6496  OD2 ASP A 404     171.122 138.087 192.334  1.00 10.990          O  
ATOM   6497  H   ASP A 404     167.433 135.014 191.097  1.00  9.380          H  
ATOM   6498  HA  ASP A 404     168.937 135.172 193.655  1.00  9.430          H  
ATOM   6499 1HB  ASP A 404     170.110 135.845 191.562  1.00 13.190          H  
ATOM   6500 2HB  ASP A 404     168.856 137.006 191.249  1.00 13.190          H  
ATOM   6501  N   PRO A 405     166.783 136.347 194.654  1.00  7.950          N  
ATOM   6502  CA  PRO A 405     165.535 136.891 195.177  1.00  7.980          C  
ATOM   6503  C   PRO A 405     165.520 138.403 195.380  1.00  8.020          C  
ATOM   6504  O   PRO A 405     165.407 138.882 196.508  1.00  8.170          O  
ATOM   6505  CB  PRO A 405     165.415 136.152 196.518  1.00 11.970          C  
ATOM   6506  CG  PRO A 405     166.847 135.949 196.957  1.00 11.970          C  
ATOM   6507  CD  PRO A 405     167.611 135.660 195.659  1.00 11.970          C  
ATOM   6508  HA  PRO A 405     164.719 136.591 194.500  1.00  9.580          H  
ATOM   6509 1HB  PRO A 405     164.823 136.742 197.233  1.00 14.360          H  
ATOM   6510 2HB  PRO A 405     164.880 135.200 196.369  1.00 14.360          H  
ATOM   6511 1HG  PRO A 405     167.212 136.856 197.468  1.00 14.360          H  
ATOM   6512 2HG  PRO A 405     166.909 135.122 197.680  1.00 14.360          H  
ATOM   6513 1HD  PRO A 405     168.618 136.120 195.703  1.00 14.360          H  
ATOM   6514 2HD  PRO A 405     167.643 134.573 195.466  1.00 14.360          H  
ATOM   6515  N   THR A 406     165.592 139.138 194.269  1.00  7.890          N  
ATOM   6516  CA  THR A 406     165.581 140.598 194.288  1.00  7.910          C  
ATOM   6517  C   THR A 406     164.503 141.149 193.323  1.00  7.710          C  
ATOM   6518  O   THR A 406     164.761 141.937 192.416  1.00  7.620          O  
ATOM   6519  CB  THR A 406     167.007 141.147 193.956  1.00 11.070          C  
ATOM   6520  OG1 THR A 406     167.963 140.599 194.876  1.00 11.070          O  
ATOM   6521  CG2 THR A 406     167.084 142.671 194.081  1.00 11.070          C  
ATOM   6522  H   THR A 406     165.698 138.638 193.385  1.00  9.470          H  
ATOM   6523  HA  THR A 406     165.326 140.929 195.296  1.00  9.490          H  
ATOM   6524  HB  THR A 406     167.281 140.846 192.959  1.00 13.280          H  
ATOM   6525  HG1 THR A 406     168.106 139.655 194.685  1.00 13.280          H  
ATOM   6526 1HG2 THR A 406     168.099 142.988 193.854  1.00 13.280          H  
ATOM   6527 2HG2 THR A 406     166.421 143.160 193.407  1.00 13.280          H  
ATOM   6528 3HG2 THR A 406     166.834 142.961 195.097  1.00 13.280          H  
ATOM   6529  N   GLY A 407     163.256 140.759 193.555  1.00  7.640          N  
ATOM   6530  CA  GLY A 407     162.131 141.277 192.780  1.00  7.350          C  
ATOM   6531  C   GLY A 407     161.590 140.421 191.624  1.00  7.350          C  
ATOM   6532  O   GLY A 407     162.331 139.991 190.737  1.00  7.170          O  
ATOM   6533  H   GLY A 407     163.076 140.099 194.299  1.00  9.170          H  
ATOM   6534 1HA  GLY A 407     161.329 141.471 193.472  1.00  8.820          H  
ATOM   6535 2HA  GLY A 407     162.407 142.252 192.387  1.00  8.820          H  
ATOM   6536  N   ALA A 408     160.272 140.228 191.602  1.00  7.570          N  
ATOM   6537  CA  ALA A 408     159.635 139.440 190.530  1.00  7.620          C  
ATOM   6538  C   ALA A 408     158.178 139.839 190.281  1.00  7.980          C  
ATOM   6539  O   ALA A 408     157.483 140.274 191.194  1.00  8.120          O  
ATOM   6540  CB  ALA A 408     159.691 137.971 190.877  1.00 10.650          C  
ATOM   6541  H   ALA A 408     159.736 140.618 192.385  1.00  9.080          H  
ATOM   6542  HA  ALA A 408     160.184 139.611 189.605  1.00  9.140          H  
ATOM   6543 1HB  ALA A 408     159.241 137.383 190.071  1.00 12.780          H  
ATOM   6544 2HB  ALA A 408     160.731 137.658 191.015  1.00 12.780          H  
ATOM   6545 3HB  ALA A 408     159.138 137.816 191.792  1.00 12.780          H  
ATOM   6546  N   LEU A 409     157.707 139.638 189.039  1.00  8.140          N  
ATOM   6547  CA  LEU A 409     156.301 139.892 188.675  1.00  8.560          C  
ATOM   6548  C   LEU A 409     155.409 138.646 188.526  1.00  8.570          C  
ATOM   6549  O   LEU A 409     154.176 138.750 188.596  1.00  8.760          O  
ATOM   6550  CB  LEU A 409     156.263 140.729 187.401  1.00 11.820          C  
ATOM   6551  CG  LEU A 409     156.874 142.159 187.487  1.00 11.820          C  
ATOM   6552  CD1 LEU A 409     156.880 142.780 186.120  1.00 11.820          C  
ATOM   6553  CD2 LEU A 409     156.041 143.030 188.424  1.00 11.820          C  
ATOM   6554  H   LEU A 409     158.346 139.301 188.306  1.00  9.770          H  
ATOM   6555  HA  LEU A 409     155.863 140.469 189.480  1.00 10.270          H  
ATOM   6556 1HB  LEU A 409     156.833 140.193 186.664  1.00 14.180          H  
ATOM   6557 2HB  LEU A 409     155.240 140.803 187.046  1.00 14.180          H  
ATOM   6558  HG  LEU A 409     157.902 142.099 187.848  1.00 14.180          H  
ATOM   6559 1HD1 LEU A 409     157.312 143.767 186.184  1.00 14.180          H  
ATOM   6560 2HD1 LEU A 409     157.485 142.154 185.455  1.00 14.180          H  
ATOM   6561 3HD1 LEU A 409     155.879 142.846 185.731  1.00 14.180          H  
ATOM   6562 1HD2 LEU A 409     156.475 144.020 188.460  1.00 14.180          H  
ATOM   6563 2HD2 LEU A 409     155.038 143.094 188.077  1.00 14.180          H  
ATOM   6564 3HD2 LEU A 409     156.025 142.613 189.416  1.00 14.180          H  
ATOM   6565  N   THR A 410     156.009 137.483 188.287  1.00  8.360          N  
ATOM   6566  CA  THR A 410     155.274 136.223 188.118  1.00  8.340          C  
ATOM   6567  C   THR A 410     155.854 135.141 189.025  1.00  8.240          C  
ATOM   6568  O   THR A 410     156.993 135.261 189.479  1.00  8.050          O  
ATOM   6569  CB  THR A 410     155.327 135.717 186.657  1.00 11.680          C  
ATOM   6570  OG1 THR A 410     156.692 135.480 186.279  1.00 11.680          O  
ATOM   6571  CG2 THR A 410     154.713 136.711 185.698  1.00 11.680          C  
ATOM   6572  H   THR A 410     157.012 137.455 188.199  1.00 10.030          H  
ATOM   6573  HA  THR A 410     154.230 136.377 188.401  1.00 10.010          H  
ATOM   6574  HB  THR A 410     154.776 134.779 186.586  1.00 14.020          H  
ATOM   6575  HG1 THR A 410     157.092 134.747 186.798  1.00 14.020          H  
ATOM   6576 1HG2 THR A 410     154.772 136.312 184.690  1.00 14.020          H  
ATOM   6577 2HG2 THR A 410     153.684 136.859 185.972  1.00 14.020          H  
ATOM   6578 3HG2 THR A 410     155.238 137.661 185.740  1.00 14.020          H  
ATOM   6579  N   GLU A 411     155.092 134.052 189.248  1.00  8.360          N  
ATOM   6580  CA  GLU A 411     155.587 132.885 190.002  1.00  8.210          C  
ATOM   6581  C   GLU A 411     156.523 132.048 189.125  1.00  8.100          C  
ATOM   6582  O   GLU A 411     157.294 131.210 189.597  1.00  7.870          O  
ATOM   6583  CB  GLU A 411     154.404 132.031 190.488  1.00 11.550          C  
ATOM   6584  CG  GLU A 411     153.629 131.222 189.404  1.00 11.550          C  
ATOM   6585  CD  GLU A 411     152.573 132.024 188.673  1.00 11.550          C  
ATOM   6586  OE1 GLU A 411     152.656 133.239 188.685  1.00 11.550          O  
ATOM   6587  OE2 GLU A 411     151.693 131.430 188.103  1.00 11.550          O  
ATOM   6588  H   GLU A 411     154.132 134.025 188.888  1.00 10.030          H  
ATOM   6589  HA  GLU A 411     156.144 133.239 190.870  1.00  9.850          H  
ATOM   6590 1HB  GLU A 411     154.755 131.328 191.239  1.00 13.860          H  
ATOM   6591 2HB  GLU A 411     153.679 132.683 190.968  1.00 13.860          H  
ATOM   6592 1HG  GLU A 411     154.311 130.789 188.683  1.00 13.860          H  
ATOM   6593 2HG  GLU A 411     153.137 130.394 189.910  1.00 13.860          H  
ATOM   6594  N   ASP A 412     156.390 132.285 187.831  1.00  8.230          N  
ATOM   6595  CA  ASP A 412     157.124 131.676 186.741  1.00  8.060          C  
ATOM   6596  C   ASP A 412     158.428 132.449 186.551  1.00  7.770          C  
ATOM   6597  O   ASP A 412     158.412 133.685 186.501  1.00  7.740          O  
ATOM   6598  CB  ASP A 412     156.276 131.617 185.468  1.00 11.350          C  
ATOM   6599  CG  ASP A 412     156.953 130.808 184.377  1.00 11.350          C  
ATOM   6600  OD1 ASP A 412     158.168 130.880 184.312  1.00 11.350          O  
ATOM   6601  OD2 ASP A 412     156.281 130.130 183.630  1.00 11.350          O  
ATOM   6602  H   ASP A 412     155.691 132.971 187.596  1.00  9.880          H  
ATOM   6603  HA  ASP A 412     157.377 130.653 187.019  1.00  9.670          H  
ATOM   6604 1HB  ASP A 412     155.307 131.166 185.697  1.00 13.620          H  
ATOM   6605 2HB  ASP A 412     156.088 132.627 185.105  1.00 13.620          H  
ATOM   6606  N   SER A 413     159.552 131.743 186.492  1.00  7.600          N  
ATOM   6607  CA  SER A 413     160.885 132.338 186.405  1.00  7.400          C  
ATOM   6608  C   SER A 413     161.062 133.264 185.193  1.00  7.580          C  
ATOM   6609  O   SER A 413     161.887 134.184 185.232  1.00  7.460          O  
ATOM   6610  CB  SER A 413     161.901 131.233 186.265  1.00 10.440          C  
ATOM   6611  OG  SER A 413     161.718 130.634 185.022  1.00 10.440          O  
ATOM   6612  H   SER A 413     159.482 130.733 186.485  1.00  9.120          H  
ATOM   6613  HA  SER A 413     161.068 132.896 187.319  1.00  8.880          H  
ATOM   6614 1HB  SER A 413     162.912 131.637 186.341  1.00 12.530          H  
ATOM   6615 2HB  SER A 413     161.772 130.501 187.060  1.00 12.530          H  
ATOM   6616  HG  SER A 413     162.338 129.882 184.947  1.00 12.530          H  
ATOM   6617  N   ILE A 414     160.213 133.114 184.176  1.00  7.890          N  
ATOM   6618  CA  ILE A 414     160.302 133.929 182.957  1.00  8.100          C  
ATOM   6619  C   ILE A 414     160.182 135.446 183.199  1.00  7.940          C  
ATOM   6620  O   ILE A 414     160.616 136.235 182.352  1.00  7.970          O  
ATOM   6621  CB  ILE A 414     159.214 133.537 181.925  1.00 11.260          C  
ATOM   6622  CG1 ILE A 414     157.791 133.814 182.519  1.00 11.260          C  
ATOM   6623  CG2 ILE A 414     159.403 132.089 181.445  1.00 11.260          C  
ATOM   6624  CD1 ILE A 414     156.642 133.629 181.567  1.00 11.260          C  
ATOM   6625  H   ILE A 414     159.524 132.346 184.255  1.00  9.470          H  
ATOM   6626  HA  ILE A 414     161.274 133.744 182.504  1.00  9.720          H  
ATOM   6627  HB  ILE A 414     159.317 134.168 181.085  1.00 13.510          H  
ATOM   6628 1HG1 ILE A 414     157.653 133.190 183.368  1.00 13.510          H  
ATOM   6629 2HG1 ILE A 414     157.732 134.840 182.838  1.00 13.510          H  
ATOM   6630 1HG2 ILE A 414     158.669 131.838 180.694  1.00 13.510          H  
ATOM   6631 2HG2 ILE A 414     160.376 131.991 181.012  1.00 13.510          H  
ATOM   6632 3HG2 ILE A 414     159.312 131.399 182.279  1.00 13.510          H  
ATOM   6633 1HD1 ILE A 414     155.721 133.861 182.090  1.00 13.510          H  
ATOM   6634 2HD1 ILE A 414     156.760 134.296 180.720  1.00 13.510          H  
ATOM   6635 3HD1 ILE A 414     156.600 132.600 181.222  1.00 13.510          H  
ATOM   6636  N   ASP A 415     159.597 135.869 184.340  1.00  7.780          N  
ATOM   6637  CA  ASP A 415     159.461 137.304 184.608  1.00  7.560          C  
ATOM   6638  C   ASP A 415     160.019 137.626 186.003  1.00  7.670          C  
ATOM   6639  O   ASP A 415     159.538 138.520 186.721  1.00  7.850          O  
ATOM   6640  CB  ASP A 415     158.005 137.754 184.459  1.00 10.670          C  
ATOM   6641  CG  ASP A 415     157.815 139.262 184.185  1.00 10.670          C  
ATOM   6642  OD1 ASP A 415     158.711 139.902 183.707  1.00 10.670          O  
ATOM   6643  OD2 ASP A 415     156.749 139.738 184.372  1.00 10.670          O  
ATOM   6644  H   ASP A 415     159.264 135.171 185.020  1.00  9.340          H  
ATOM   6645  HA  ASP A 415     160.059 137.854 183.883  1.00  9.070          H  
ATOM   6646 1HB  ASP A 415     157.498 137.162 183.705  1.00 12.810          H  
ATOM   6647 2HB  ASP A 415     157.520 137.557 185.395  1.00 12.810          H  
ATOM   6648  N   ASP A 416     161.036 136.848 186.377  1.00  7.580          N  
ATOM   6649  CA  ASP A 416     161.820 136.992 187.594  1.00  7.650          C  
ATOM   6650  C   ASP A 416     162.899 138.006 187.237  1.00  7.660          C  
ATOM   6651  O   ASP A 416     163.550 137.871 186.198  1.00  7.750          O  
ATOM   6652  CB  ASP A 416     162.392 135.669 188.049  1.00 10.680          C  
ATOM   6653  CG  ASP A 416     163.073 135.751 189.386  1.00 10.680          C  
ATOM   6654  OD1 ASP A 416     163.274 136.847 189.839  1.00 10.680          O  
ATOM   6655  OD2 ASP A 416     163.333 134.724 189.964  1.00 10.680          O  
ATOM   6656  H   ASP A 416     161.326 136.098 185.740  1.00  9.100          H  
ATOM   6657  HA  ASP A 416     161.198 137.401 188.387  1.00  9.180          H  
ATOM   6658 1HB  ASP A 416     161.595 134.945 188.113  1.00 12.820          H  
ATOM   6659 2HB  ASP A 416     163.087 135.329 187.297  1.00 12.820          H  
ATOM   6660  N   THR A 417     162.968 139.123 187.947  1.00  7.570          N  
ATOM   6661  CA  THR A 417     163.860 140.200 187.538  1.00  7.570          C  
ATOM   6662  C   THR A 417     165.311 139.719 187.429  1.00  7.560          C  
ATOM   6663  O   THR A 417     166.038 140.135 186.522  1.00  7.560          O  
ATOM   6664  CB  THR A 417     163.791 141.391 188.512  1.00 10.600          C  
ATOM   6665  OG1 THR A 417     162.437 141.841 188.629  1.00 10.600          O  
ATOM   6666  CG2 THR A 417     164.597 142.554 187.935  1.00 10.600          C  
ATOM   6667  H   THR A 417     162.465 139.211 188.832  1.00  9.080          H  
ATOM   6668  HA  THR A 417     163.544 140.547 186.555  1.00  9.080          H  
ATOM   6669  HB  THR A 417     164.182 141.110 189.486  1.00 12.720          H  
ATOM   6670  HG1 THR A 417     161.932 141.144 189.068  1.00 12.720          H  
ATOM   6671 1HG2 THR A 417     164.533 143.405 188.610  1.00 12.720          H  
ATOM   6672 2HG2 THR A 417     165.634 142.274 187.810  1.00 12.720          H  
ATOM   6673 3HG2 THR A 417     164.185 142.829 186.967  1.00 12.720          H  
ATOM   6674  N   PHE A 418     165.762 138.893 188.383  1.00  7.520          N  
ATOM   6675  CA  PHE A 418     167.147 138.450 188.377  1.00  7.460          C  
ATOM   6676  C   PHE A 418     167.324 136.938 188.556  1.00  7.450          C  
ATOM   6677  O   PHE A 418     166.937 136.362 189.578  1.00  7.540          O  
ATOM   6678  CB  PHE A 418     167.927 139.124 189.510  1.00 10.470          C  
ATOM   6679  CG  PHE A 418     167.966 140.626 189.493  1.00 10.470          C  
ATOM   6680  CD1 PHE A 418     167.053 141.338 190.234  1.00 10.470          C  
ATOM   6681  CD2 PHE A 418     168.903 141.325 188.762  1.00 10.470          C  
ATOM   6682  CE1 PHE A 418     167.066 142.709 190.271  1.00 10.470          C  
ATOM   6683  CE2 PHE A 418     168.921 142.709 188.784  1.00 10.470          C  
ATOM   6684  CZ  PHE A 418     167.999 143.401 189.546  1.00 10.470          C  
ATOM   6685  H   PHE A 418     165.116 138.555 189.094  1.00  9.020          H  
ATOM   6686  HA  PHE A 418     167.592 138.727 187.420  1.00  8.950          H  
ATOM   6687 1HB  PHE A 418     167.492 138.817 190.466  1.00 12.560          H  
ATOM   6688 2HB  PHE A 418     168.958 138.764 189.498  1.00 12.560          H  
ATOM   6689  HD1 PHE A 418     166.304 140.793 190.809  1.00 12.560          H  
ATOM   6690  HD2 PHE A 418     169.634 140.779 188.165  1.00 12.560          H  
ATOM   6691  HE1 PHE A 418     166.323 143.235 190.876  1.00 12.560          H  
ATOM   6692  HE2 PHE A 418     169.665 143.252 188.202  1.00 12.560          H  
ATOM   6693  HZ  PHE A 418     168.010 144.488 189.570  1.00 12.560          H  
ATOM   6694  N   LEU A 419     167.966 136.314 187.586  1.00  7.390          N  
ATOM   6695  CA  LEU A 419     168.264 134.895 187.651  1.00  7.460          C  
ATOM   6696  C   LEU A 419     169.799 134.800 187.622  1.00  7.500          C  
ATOM   6697  O   LEU A 419     170.410 135.496 186.819  1.00  7.320          O  
ATOM   6698  CB  LEU A 419     167.603 134.175 186.467  1.00 10.420          C  
ATOM   6699  CG  LEU A 419     166.015 134.268 186.367  1.00 10.420          C  
ATOM   6700  CD1 LEU A 419     165.546 133.672 185.057  1.00 10.420          C  
ATOM   6701  CD2 LEU A 419     165.377 133.483 187.487  1.00 10.420          C  
ATOM   6702  H   LEU A 419     168.245 136.850 186.771  1.00  8.870          H  
ATOM   6703  HA  LEU A 419     167.862 134.497 188.569  1.00  8.950          H  
ATOM   6704 1HB  LEU A 419     168.012 134.591 185.553  1.00 12.500          H  
ATOM   6705 2HB  LEU A 419     167.861 133.115 186.517  1.00 12.500          H  
ATOM   6706  HG  LEU A 419     165.698 135.316 186.415  1.00 12.500          H  
ATOM   6707 1HD1 LEU A 419     164.455 133.743 185.001  1.00 12.500          H  
ATOM   6708 2HD1 LEU A 419     165.990 134.235 184.239  1.00 12.500          H  
ATOM   6709 3HD1 LEU A 419     165.845 132.621 185.013  1.00 12.500          H  
ATOM   6710 1HD2 LEU A 419     164.304 133.520 187.408  1.00 12.500          H  
ATOM   6711 2HD2 LEU A 419     165.684 132.453 187.409  1.00 12.500          H  
ATOM   6712 3HD2 LEU A 419     165.666 133.883 188.453  1.00 12.500          H  
ATOM   6713  N   PRO A 420     170.459 133.965 188.447  1.00  7.720          N  
ATOM   6714  CA  PRO A 420     171.911 133.794 188.546  1.00  7.890          C  
ATOM   6715  C   PRO A 420     172.517 132.798 187.553  1.00  8.110          C  
ATOM   6716  O   PRO A 420     173.585 132.242 187.802  1.00  8.490          O  
ATOM   6717  CB  PRO A 420     172.044 133.291 189.987  1.00 11.830          C  
ATOM   6718  CG  PRO A 420     170.808 132.436 190.191  1.00 11.830          C  
ATOM   6719  CD  PRO A 420     169.715 133.138 189.398  1.00 11.830          C  
ATOM   6720  HA  PRO A 420     172.391 134.777 188.437  1.00  9.470          H  
ATOM   6721 1HB  PRO A 420     172.980 132.720 190.104  1.00 14.200          H  
ATOM   6722 2HB  PRO A 420     172.101 134.143 190.682  1.00 14.200          H  
ATOM   6723 1HG  PRO A 420     170.989 131.405 189.884  1.00 14.200          H  
ATOM   6724 2HG  PRO A 420     170.566 132.395 191.267  1.00 14.200          H  
ATOM   6725 1HD  PRO A 420     169.064 132.410 188.882  1.00 14.200          H  
ATOM   6726 2HD  PRO A 420     169.186 133.761 190.077  1.00 14.200          H  
ATOM   6727  N   VAL A 421     171.780 132.496 186.494  1.00  7.960          N  
ATOM   6728  CA  VAL A 421     172.150 131.466 185.538  1.00  8.250          C  
ATOM   6729  C   VAL A 421     172.038 131.957 184.062  1.00  7.600          C  
ATOM   6730  O   VAL A 421     171.486 133.035 183.838  1.00  7.630          O  
ATOM   6731  CB  VAL A 421     171.297 130.212 185.855  1.00 11.430          C  
ATOM   6732  CG1 VAL A 421     171.606 129.662 187.226  1.00 11.430          C  
ATOM   6733  CG2 VAL A 421     169.836 130.574 185.864  1.00 11.430          C  
ATOM   6734  H   VAL A 421     170.944 133.035 186.326  1.00  9.550          H  
ATOM   6735  HA  VAL A 421     173.179 131.211 185.757  1.00  9.900          H  
ATOM   6736  HB  VAL A 421     171.500 129.472 185.146  1.00 13.720          H  
ATOM   6737 1HG1 VAL A 421     170.992 128.788 187.415  1.00 13.720          H  
ATOM   6738 2HG1 VAL A 421     172.661 129.387 187.278  1.00 13.720          H  
ATOM   6739 3HG1 VAL A 421     171.396 130.390 187.967  1.00 13.720          H  
ATOM   6740 1HG2 VAL A 421     169.237 129.700 186.080  1.00 13.720          H  
ATOM   6741 2HG2 VAL A 421     169.637 131.329 186.617  1.00 13.720          H  
ATOM   6742 3HG2 VAL A 421     169.584 130.937 184.929  1.00 13.720          H  
ATOM   6743  N   PRO A 422     172.656 131.270 183.058  1.00  7.110          N  
ATOM   6744  CA  PRO A 422     172.569 131.525 181.603  1.00  6.560          C  
ATOM   6745  C   PRO A 422     171.168 131.473 180.980  1.00  6.710          C  
ATOM   6746  O   PRO A 422     170.363 130.619 181.345  1.00  7.100          O  
ATOM   6747  CB  PRO A 422     173.444 130.414 181.012  1.00  9.840          C  
ATOM   6748  CG  PRO A 422     174.388 130.019 182.115  1.00  9.840          C  
ATOM   6749  CD  PRO A 422     173.586 130.149 183.384  1.00  9.840          C  
ATOM   6750  HA  PRO A 422     173.025 132.513 181.403  1.00  7.870          H  
ATOM   6751 1HB  PRO A 422     172.800 129.575 180.690  1.00 11.810          H  
ATOM   6752 2HB  PRO A 422     173.962 130.777 180.116  1.00 11.810          H  
ATOM   6753 1HG  PRO A 422     174.748 128.991 181.951  1.00 11.810          H  
ATOM   6754 2HG  PRO A 422     175.276 130.671 182.101  1.00 11.810          H  
ATOM   6755 1HD  PRO A 422     173.038 129.213 183.566  1.00 11.810          H  
ATOM   6756 2HD  PRO A 422     174.285 130.391 184.181  1.00 11.810          H  
ATOM   6757  N   GLU A 423     170.919 132.331 179.986  1.00  6.420          N  
ATOM   6758  CA  GLU A 423     169.632 132.421 179.267  1.00  6.540          C  
ATOM   6759  C   GLU A 423     169.261 131.213 178.393  1.00  6.580          C  
ATOM   6760  O   GLU A 423     170.091 130.740 177.611  1.00  6.530          O  
ATOM   6761  CB  GLU A 423     169.637 133.673 178.389  1.00  9.110          C  
ATOM   6762  CG  GLU A 423     168.323 133.951 177.653  1.00  9.110          C  
ATOM   6763  CD  GLU A 423     168.358 135.233 176.874  1.00  9.110          C  
ATOM   6764  OE1 GLU A 423     169.364 135.899 176.905  1.00  9.110          O  
ATOM   6765  OE2 GLU A 423     167.376 135.550 176.250  1.00  9.110          O  
ATOM   6766  H   GLU A 423     171.644 132.990 179.733  1.00  7.700          H  
ATOM   6767  HA  GLU A 423     168.851 132.565 179.996  1.00  7.850          H  
ATOM   6768 1HB  GLU A 423     169.858 134.542 179.009  1.00 10.930          H  
ATOM   6769 2HB  GLU A 423     170.428 133.591 177.645  1.00 10.930          H  
ATOM   6770 1HG  GLU A 423     168.117 133.140 176.956  1.00 10.930          H  
ATOM   6771 2HG  GLU A 423     167.509 133.986 178.379  1.00 10.930          H  
ATOM   6772  N   TYR A 424     167.996 130.750 178.480  1.00  6.700          N  
ATOM   6773  CA  TYR A 424     167.482 129.684 177.620  1.00  6.770          C  
ATOM   6774  C   TYR A 424     165.990 129.851 177.244  1.00  7.190          C  
ATOM   6775  O   TYR A 424     165.096 129.744 178.091  1.00  7.330          O  
ATOM   6776  CB  TYR A 424     167.678 128.359 178.330  1.00  9.450          C  
ATOM   6777  CG  TYR A 424     167.283 127.130 177.567  1.00  9.450          C  
ATOM   6778  CD1 TYR A 424     167.905 126.816 176.373  1.00  9.450          C  
ATOM   6779  CD2 TYR A 424     166.331 126.287 178.090  1.00  9.450          C  
ATOM   6780  CE1 TYR A 424     167.569 125.670 175.704  1.00  9.450          C  
ATOM   6781  CE2 TYR A 424     165.997 125.135 177.426  1.00  9.450          C  
ATOM   6782  CZ  TYR A 424     166.613 124.824 176.235  1.00  9.450          C  
ATOM   6783  OH  TYR A 424     166.277 123.669 175.565  1.00  9.450          O  
ATOM   6784  H   TYR A 424     167.362 131.121 179.186  1.00  8.040          H  
ATOM   6785  HA  TYR A 424     168.060 129.690 176.697  1.00  8.120          H  
ATOM   6786 1HB  TYR A 424     168.698 128.268 178.631  1.00 11.340          H  
ATOM   6787 2HB  TYR A 424     167.084 128.384 179.241  1.00 11.340          H  
ATOM   6788  HD1 TYR A 424     168.659 127.478 175.960  1.00 11.340          H  
ATOM   6789  HD2 TYR A 424     165.849 126.532 179.034  1.00 11.340          H  
ATOM   6790  HE1 TYR A 424     168.058 125.424 174.762  1.00 11.340          H  
ATOM   6791  HE2 TYR A 424     165.244 124.466 177.842  1.00 11.340          H  
ATOM   6792  HH  TYR A 424     165.537 123.245 176.009  1.00 11.340          H  
ATOM   6793  N   ILE A 425     165.731 130.014 175.945  1.00  7.450          N  
ATOM   6794  CA  ILE A 425     164.394 130.183 175.343  1.00  7.910          C  
ATOM   6795  C   ILE A 425     163.540 131.345 175.898  1.00  8.400          C  
ATOM   6796  O   ILE A 425     163.192 132.262 175.155  1.00  8.800          O  
ATOM   6797  CB  ILE A 425     163.579 128.869 175.442  1.00 10.890          C  
ATOM   6798  CG1 ILE A 425     164.303 127.769 174.636  1.00 10.890          C  
ATOM   6799  CG2 ILE A 425     162.131 129.084 174.887  1.00 10.890          C  
ATOM   6800  CD1 ILE A 425     163.760 126.377 174.845  1.00 10.890          C  
ATOM   6801  H   ILE A 425     166.531 130.068 175.329  1.00  8.940          H  
ATOM   6802  HA  ILE A 425     164.545 130.382 174.281  1.00  9.490          H  
ATOM   6803  HB  ILE A 425     163.524 128.542 176.480  1.00 13.070          H  
ATOM   6804 1HG1 ILE A 425     164.251 128.007 173.577  1.00 13.070          H  
ATOM   6805 2HG1 ILE A 425     165.347 127.758 174.934  1.00 13.070          H  
ATOM   6806 1HG2 ILE A 425     161.564 128.169 174.954  1.00 13.070          H  
ATOM   6807 2HG2 ILE A 425     161.605 129.839 175.446  1.00 13.070          H  
ATOM   6808 3HG2 ILE A 425     162.190 129.396 173.844  1.00 13.070          H  
ATOM   6809 1HD1 ILE A 425     164.347 125.670 174.255  1.00 13.070          H  
ATOM   6810 2HD1 ILE A 425     163.830 126.116 175.895  1.00 13.070          H  
ATOM   6811 3HD1 ILE A 425     162.728 126.316 174.533  1.00 13.070          H  
ATOM   6812  N   ASN A 426     163.139 131.265 177.169  1.00  8.420          N  
ATOM   6813  CA  ASN A 426     162.283 132.284 177.780  1.00  8.880          C  
ATOM   6814  C   ASN A 426     162.634 132.674 179.228  1.00  8.430          C  
ATOM   6815  O   ASN A 426     162.021 133.583 179.804  1.00  8.740          O  
ATOM   6816  CB  ASN A 426     160.845 131.798 177.687  1.00 12.250          C  
ATOM   6817  CG  ASN A 426     160.620 130.478 178.413  1.00 12.250          C  
ATOM   6818  OD1 ASN A 426     161.428 130.069 179.264  1.00 12.250          O  
ATOM   6819  ND2 ASN A 426     159.542 129.809 178.076  1.00 12.250          N  
ATOM   6820  H   ASN A 426     163.496 130.479 177.704  1.00 10.100          H  
ATOM   6821  HA  ASN A 426     162.378 133.193 177.184  1.00 10.660          H  
ATOM   6822 1HB  ASN A 426     160.184 132.528 178.122  1.00 14.700          H  
ATOM   6823 2HB  ASN A 426     160.564 131.687 176.642  1.00 14.700          H  
ATOM   6824 1HD2 ASN A 426     159.335 128.930 178.508  1.00 14.700          H  
ATOM   6825 2HD2 ASN A 426     158.920 130.176 177.381  1.00 14.700          H  
ATOM   6826  N   GLN A 427     163.664 132.042 179.784  1.00  7.690          N  
ATOM   6827  CA  GLN A 427     164.097 132.234 181.164  1.00  7.200          C  
ATOM   6828  C   GLN A 427     165.521 131.777 181.231  1.00  7.010          C  
ATOM   6829  O   GLN A 427     165.959 131.050 180.353  1.00  7.170          O  
ATOM   6830  CB  GLN A 427     163.292 131.356 182.118  1.00 10.280          C  
ATOM   6831  CG  GLN A 427     163.546 129.876 181.877  1.00 10.280          C  
ATOM   6832  CD  GLN A 427     162.609 128.989 182.580  1.00 10.280          C  
ATOM   6833  OE1 GLN A 427     162.754 128.672 183.780  1.00 10.280          O  
ATOM   6834  NE2 GLN A 427     161.586 128.577 181.830  1.00 10.280          N  
ATOM   6835  H   GLN A 427     164.144 131.327 179.235  1.00  9.230          H  
ATOM   6836  HA  GLN A 427     164.032 133.286 181.441  1.00  8.640          H  
ATOM   6837 1HB  GLN A 427     163.570 131.582 183.149  1.00 12.330          H  
ATOM   6838 2HB  GLN A 427     162.249 131.543 182.020  1.00 12.330          H  
ATOM   6839 1HG  GLN A 427     163.493 129.662 180.811  1.00 12.330          H  
ATOM   6840 2HG  GLN A 427     164.534 129.635 182.250  1.00 12.330          H  
ATOM   6841 1HE2 GLN A 427     160.882 127.979 182.216  1.00 12.330          H  
ATOM   6842 2HE2 GLN A 427     161.510 128.903 180.859  1.00 12.330          H  
ATOM   6843  N   SER A 428     166.233 132.131 182.267  1.00  6.710          N  
ATOM   6844  CA  SER A 428     167.560 131.578 182.420  1.00  6.620          C  
ATOM   6845  C   SER A 428     167.474 130.254 183.177  1.00  6.520          C  
ATOM   6846  O   SER A 428     166.572 130.061 183.995  1.00  6.390          O  
ATOM   6847  CB  SER A 428     168.445 132.581 183.095  1.00  9.300          C  
ATOM   6848  OG  SER A 428     168.560 133.757 182.339  1.00  9.300          O  
ATOM   6849  H   SER A 428     165.854 132.764 182.954  1.00  8.050          H  
ATOM   6850  HA  SER A 428     167.967 131.338 181.452  1.00  7.940          H  
ATOM   6851 1HB  SER A 428     168.098 132.794 184.077  1.00 11.160          H  
ATOM   6852 2HB  SER A 428     169.392 132.145 183.177  1.00 11.160          H  
ATOM   6853  HG  SER A 428     169.155 134.331 182.838  1.00 11.160          H  
ATOM   6854  N   VAL A 429     168.385 129.327 182.884  1.00  6.650          N  
ATOM   6855  CA  VAL A 429     168.398 128.026 183.549  1.00  6.590          C  
ATOM   6856  C   VAL A 429     169.821 127.669 183.988  1.00  6.560          C  
ATOM   6857  O   VAL A 429     170.764 128.094 183.331  1.00  6.750          O  
ATOM   6858  CB  VAL A 429     167.870 126.958 182.548  1.00  9.250          C  
ATOM   6859  CG1 VAL A 429     166.431 127.289 182.114  1.00  9.250          C  
ATOM   6860  CG2 VAL A 429     168.789 126.908 181.345  1.00  9.250          C  
ATOM   6861  H   VAL A 429     169.121 129.590 182.221  1.00  7.980          H  
ATOM   6862  HA  VAL A 429     167.749 128.093 184.414  1.00  7.910          H  
ATOM   6863  HB  VAL A 429     167.841 125.986 183.015  1.00 11.100          H  
ATOM   6864 1HG1 VAL A 429     166.078 126.525 181.427  1.00 11.100          H  
ATOM   6865 2HG1 VAL A 429     165.775 127.321 182.972  1.00 11.100          H  
ATOM   6866 3HG1 VAL A 429     166.404 128.252 181.615  1.00 11.100          H  
ATOM   6867 1HG2 VAL A 429     168.415 126.164 180.646  1.00 11.100          H  
ATOM   6868 2HG2 VAL A 429     168.814 127.876 180.876  1.00 11.100          H  
ATOM   6869 3HG2 VAL A 429     169.792 126.638 181.635  1.00 11.100          H  
ATOM   6870  N   PRO A 430     170.028 126.836 185.028  1.00  6.440          N  
ATOM   6871  CA  PRO A 430     171.332 126.367 185.491  1.00  6.480          C  
ATOM   6872  C   PRO A 430     172.111 125.542 184.467  1.00  6.650          C  
ATOM   6873  O   PRO A 430     173.336 125.448 184.550  1.00  6.730          O  
ATOM   6874  CB  PRO A 430     170.970 125.546 186.736  1.00  9.720          C  
ATOM   6875  CG  PRO A 430     169.518 125.165 186.551  1.00  9.720          C  
ATOM   6876  CD  PRO A 430     168.898 126.323 185.808  1.00  9.720          C  
ATOM   6877  HA  PRO A 430     171.939 127.232 185.783  1.00  7.780          H  
ATOM   6878 1HB  PRO A 430     171.627 124.664 186.792  1.00 11.660          H  
ATOM   6879 2HB  PRO A 430     171.153 126.136 187.644  1.00 11.660          H  
ATOM   6880 1HG  PRO A 430     169.442 124.219 185.991  1.00 11.660          H  
ATOM   6881 2HG  PRO A 430     169.038 124.987 187.529  1.00 11.660          H  
ATOM   6882 1HD  PRO A 430     168.127 125.914 185.178  1.00 11.660          H  
ATOM   6883 2HD  PRO A 430     168.512 127.087 186.496  1.00 11.660          H  
ATOM   6884  N   LYS A 431     171.410 124.941 183.508  1.00  6.740          N  
ATOM   6885  CA  LYS A 431     172.056 124.151 182.478  1.00  6.900          C  
ATOM   6886  C   LYS A 431     171.157 124.077 181.259  1.00  6.980          C  
ATOM   6887  O   LYS A 431     169.934 123.997 181.384  1.00  6.920          O  
ATOM   6888  CB  LYS A 431     172.403 122.755 182.998  1.00  9.600          C  
ATOM   6889  CG  LYS A 431     171.209 121.899 183.402  1.00  9.600          C  
ATOM   6890  CD  LYS A 431     171.666 120.549 183.953  1.00  9.600          C  
ATOM   6891  CE  LYS A 431     170.486 119.665 184.335  1.00  9.600          C  
ATOM   6892  NZ  LYS A 431     170.933 118.344 184.870  1.00  9.600          N  
ATOM   6893  H   LYS A 431     170.406 125.023 183.473  1.00  8.090          H  
ATOM   6894  HA  LYS A 431     172.980 124.649 182.180  1.00  8.280          H  
ATOM   6895 1HB  LYS A 431     172.956 122.214 182.229  1.00 11.520          H  
ATOM   6896 2HB  LYS A 431     173.059 122.845 183.865  1.00 11.520          H  
ATOM   6897 1HG  LYS A 431     170.632 122.424 184.163  1.00 11.520          H  
ATOM   6898 2HG  LYS A 431     170.568 121.727 182.539  1.00 11.520          H  
ATOM   6899 1HD  LYS A 431     172.263 120.037 183.197  1.00 11.520          H  
ATOM   6900 2HD  LYS A 431     172.288 120.710 184.834  1.00 11.520          H  
ATOM   6901 1HE  LYS A 431     169.892 120.172 185.094  1.00 11.520          H  
ATOM   6902 2HE  LYS A 431     169.865 119.498 183.454  1.00 11.520          H  
ATOM   6903 1HZ  LYS A 431     170.125 117.785 185.112  1.00 11.520          H  
ATOM   6904 2HZ  LYS A 431     171.476 117.860 184.167  1.00 11.520          H  
ATOM   6905 3HZ  LYS A 431     171.500 118.486 185.693  1.00 11.520          H  
ATOM   6906  N   ARG A 432     171.764 124.020 180.086  1.00  7.130          N  
ATOM   6907  CA  ARG A 432     171.026 123.908 178.842  1.00  7.220          C  
ATOM   6908  C   ARG A 432     171.861 123.164 177.809  1.00  6.700          C  
ATOM   6909  O   ARG A 432     173.053 122.964 178.044  1.00  6.320          O  
ATOM   6910  CB  ARG A 432     170.678 125.286 178.306  1.00 10.070          C  
ATOM   6911  CG  ARG A 432     171.841 126.184 177.955  1.00 10.070          C  
ATOM   6912  CD  ARG A 432     171.330 127.273 177.139  1.00 10.070          C  
ATOM   6913  NE  ARG A 432     172.247 128.329 176.873  1.00 10.070          N  
ATOM   6914  CZ  ARG A 432     173.198 128.348 175.919  1.00 10.070          C  
ATOM   6915  NH1 ARG A 432     173.459 127.293 175.143  1.00 10.070          N  
ATOM   6916  NH2 ARG A 432     173.878 129.477 175.765  1.00 10.070          N  
ATOM   6917  H   ARG A 432     172.774 124.072 180.057  1.00  8.560          H  
ATOM   6918  HA  ARG A 432     170.107 123.370 179.054  1.00  8.660          H  
ATOM   6919 1HB  ARG A 432     170.070 125.233 177.440  1.00 12.090          H  
ATOM   6920 2HB  ARG A 432     170.103 125.815 179.051  1.00 12.090          H  
ATOM   6921 1HG  ARG A 432     172.274 126.601 178.864  1.00 12.090          H  
ATOM   6922 2HG  ARG A 432     172.600 125.641 177.392  1.00 12.090          H  
ATOM   6923 1HD  ARG A 432     170.998 126.867 176.183  1.00 12.090          H  
ATOM   6924 2HD  ARG A 432     170.504 127.704 177.641  1.00 12.090          H  
ATOM   6925  HE  ARG A 432     172.096 129.193 177.397  1.00 12.090          H  
ATOM   6926 1HH1 ARG A 432     172.972 126.385 175.236  1.00 12.090          H  
ATOM   6927 2HH1 ARG A 432     174.185 127.362 174.420  1.00 12.090          H  
ATOM   6928 1HH2 ARG A 432     173.662 130.270 176.352  1.00 12.090          H  
ATOM   6929 2HH2 ARG A 432     174.586 129.568 175.058  1.00 12.090          H  
ATOM   6930  N   PRO A 433     171.271 122.707 176.689  1.00  6.740          N  
ATOM   6931  CA  PRO A 433     171.970 122.119 175.570  1.00  6.350          C  
ATOM   6932  C   PRO A 433     172.988 123.098 175.007  1.00  5.670          C  
ATOM   6933  O   PRO A 433     172.777 124.316 175.049  1.00  5.620          O  
ATOM   6934  CB  PRO A 433     170.842 121.836 174.570  1.00  9.520          C  
ATOM   6935  CG  PRO A 433     169.603 121.678 175.426  1.00  9.520          C  
ATOM   6936  CD  PRO A 433     169.786 122.653 176.554  1.00  9.520          C  
ATOM   6937  HA  PRO A 433     172.458 121.191 175.891  1.00  7.620          H  
ATOM   6938 1HB  PRO A 433     170.765 122.665 173.848  1.00 11.430          H  
ATOM   6939 2HB  PRO A 433     171.078 120.932 173.989  1.00 11.430          H  
ATOM   6940 1HG  PRO A 433     168.700 121.898 174.828  1.00 11.430          H  
ATOM   6941 2HG  PRO A 433     169.507 120.639 175.773  1.00 11.430          H  
ATOM   6942 1HD  PRO A 433     169.378 123.601 176.244  1.00 11.430          H  
ATOM   6943 2HD  PRO A 433     169.291 122.245 177.439  1.00 11.430          H  
ATOM   6944  N   ALA A 434     174.071 122.513 174.504  1.00  5.280          N  
ATOM   6945  CA  ALA A 434     175.214 123.172 173.892  1.00  4.710          C  
ATOM   6946  C   ALA A 434     174.840 123.895 172.598  1.00  4.390          C  
ATOM   6947  O   ALA A 434     173.830 123.561 171.982  1.00  4.510          O  
ATOM   6948  CB  ALA A 434     176.278 122.124 173.608  1.00  6.820          C  
ATOM   6949  H   ALA A 434     174.105 121.506 174.559  1.00  6.340          H  
ATOM   6950  HA  ALA A 434     175.576 123.904 174.610  1.00  5.650          H  
ATOM   6951 1HB  ALA A 434     177.155 122.573 173.180  1.00  8.190          H  
ATOM   6952 2HB  ALA A 434     176.548 121.622 174.536  1.00  8.190          H  
ATOM   6953 3HB  ALA A 434     175.874 121.399 172.907  1.00  8.190          H  
ATOM   6954  N   GLY A 435     175.642 124.877 172.148  1.00  3.800          N  
ATOM   6955  CA  GLY A 435     176.872 125.377 172.780  1.00  2.600          C  
ATOM   6956  C   GLY A 435     176.655 126.769 173.319  1.00  1.820          C  
ATOM   6957  O   GLY A 435     175.536 127.293 173.295  1.00  2.180          O  
ATOM   6958  H   GLY A 435     175.364 125.311 171.279  1.00  4.560          H  
ATOM   6959 1HA  GLY A 435     177.236 124.739 173.574  1.00  3.120          H  
ATOM   6960 2HA  GLY A 435     177.662 125.404 172.030  1.00  3.120          H  
ATOM   6961  N   SER A 436     177.738 127.435 173.711  1.00  1.510          N  
ATOM   6962  CA  SER A 436     177.646 128.787 174.268  1.00  1.770          C  
ATOM   6963  C   SER A 436     177.522 129.822 173.154  1.00  1.810          C  
ATOM   6964  O   SER A 436     178.408 130.654 172.948  1.00  2.500          O  
ATOM   6965  CB  SER A 436     178.877 129.093 175.104  1.00  2.370          C  
ATOM   6966  OG  SER A 436     178.974 128.226 176.206  1.00  2.370          O  
ATOM   6967  H   SER A 436     178.644 126.986 173.682  1.00  1.810          H  
ATOM   6968  HA  SER A 436     176.763 128.845 174.901  1.00  2.120          H  
ATOM   6969 1HB  SER A 436     179.770 129.000 174.486  1.00  2.850          H  
ATOM   6970 2HB  SER A 436     178.827 130.123 175.454  1.00  2.850          H  
ATOM   6971  HG  SER A 436     179.757 128.504 176.692  1.00  2.850          H  
ATOM   6972  N   VAL A 437     176.410 129.743 172.435  1.00  1.220          N  
ATOM   6973  CA  VAL A 437     176.167 130.570 171.275  1.00  1.450          C  
ATOM   6974  C   VAL A 437     174.926 131.441 171.428  1.00  1.440          C  
ATOM   6975  O   VAL A 437     173.814 130.934 171.544  1.00  1.760          O  
ATOM   6976  CB  VAL A 437     175.995 129.626 170.059  1.00  1.940          C  
ATOM   6977  CG1 VAL A 437     175.739 130.412 168.810  1.00  1.940          C  
ATOM   6978  CG2 VAL A 437     177.226 128.742 169.926  1.00  1.940          C  
ATOM   6979  H   VAL A 437     175.748 129.019 172.705  1.00  1.460          H  
ATOM   6980  HA  VAL A 437     177.032 131.217 171.118  1.00  1.740          H  
ATOM   6981  HB  VAL A 437     175.125 128.989 170.212  1.00  2.330          H  
ATOM   6982 1HG1 VAL A 437     175.621 129.741 167.989  1.00  2.330          H  
ATOM   6983 2HG1 VAL A 437     174.832 130.977 168.923  1.00  2.330          H  
ATOM   6984 3HG1 VAL A 437     176.572 131.076 168.606  1.00  2.330          H  
ATOM   6985 1HG2 VAL A 437     177.101 128.071 169.077  1.00  2.330          H  
ATOM   6986 2HG2 VAL A 437     178.081 129.352 169.786  1.00  2.330          H  
ATOM   6987 3HG2 VAL A 437     177.361 128.156 170.819  1.00  2.330          H  
ATOM   6988  N   GLN A 438     175.126 132.763 171.387  1.00  1.900          N  
ATOM   6989  CA  GLN A 438     174.032 133.741 171.491  1.00  2.210          C  
ATOM   6990  C   GLN A 438     173.376 134.010 170.135  1.00  1.830          C  
ATOM   6991  O   GLN A 438     172.386 134.736 170.035  1.00  2.310          O  
ATOM   6992  CB  GLN A 438     174.529 135.070 172.082  1.00  2.970          C  
ATOM   6993  CG  GLN A 438     175.370 135.969 171.140  1.00  2.970          C  
ATOM   6994  CD  GLN A 438     176.819 135.582 171.063  1.00  2.970          C  
ATOM   6995  OE1 GLN A 438     177.166 134.391 171.116  1.00  2.970          O  
ATOM   6996  NE2 GLN A 438     177.682 136.580 170.952  1.00  2.970          N  
ATOM   6997  H   GLN A 438     176.088 133.096 171.306  1.00  2.280          H  
ATOM   6998  HA  GLN A 438     173.270 133.332 172.153  1.00  2.650          H  
ATOM   6999 1HB  GLN A 438     173.670 135.656 172.407  1.00  3.560          H  
ATOM   7000 2HB  GLN A 438     175.132 134.865 172.967  1.00  3.560          H  
ATOM   7001 1HG  GLN A 438     174.962 135.959 170.132  1.00  3.560          H  
ATOM   7002 2HG  GLN A 438     175.327 136.984 171.529  1.00  3.560          H  
ATOM   7003 1HE2 GLN A 438     178.662 136.395 170.907  1.00  3.560          H  
ATOM   7004 2HE2 GLN A 438     177.354 137.527 170.918  1.00  3.560          H  
ATOM   7005  N   ASN A 439     173.997 133.476 169.101  1.00  1.370          N  
ATOM   7006  CA  ASN A 439     173.615 133.666 167.718  1.00  1.660          C  
ATOM   7007  C   ASN A 439     172.520 132.648 167.366  1.00  1.130          C  
ATOM   7008  O   ASN A 439     172.086 131.911 168.248  1.00  0.820          O  
ATOM   7009  CB  ASN A 439     174.863 133.443 166.868  1.00  2.210          C  
ATOM   7010  CG  ASN A 439     175.952 134.396 167.169  1.00  2.210          C  
ATOM   7011  OD1 ASN A 439     175.720 135.570 167.481  1.00  2.210          O  
ATOM   7012  ND2 ASN A 439     177.173 133.916 167.074  1.00  2.210          N  
ATOM   7013  H   ASN A 439     174.796 132.899 169.317  1.00  1.640          H  
ATOM   7014  HA  ASN A 439     173.232 134.676 167.596  1.00  1.990          H  
ATOM   7015 1HB  ASN A 439     175.228 132.437 167.000  1.00  2.650          H  
ATOM   7016 2HB  ASN A 439     174.658 133.546 165.845  1.00  2.650          H  
ATOM   7017 1HD2 ASN A 439     177.951 134.515 167.266  1.00  2.650          H  
ATOM   7018 2HD2 ASN A 439     177.334 132.943 166.789  1.00  2.650          H  
ATOM   7019  N   PRO A 440     171.961 132.661 166.139  1.00  1.570          N  
ATOM   7020  CA  PRO A 440     171.097 131.620 165.613  1.00  2.350          C  
ATOM   7021  C   PRO A 440     171.876 130.317 165.603  1.00  3.540          C  
ATOM   7022  O   PRO A 440     173.108 130.344 165.488  1.00  4.430          O  
ATOM   7023  CB  PRO A 440     170.741 132.136 164.222  1.00  3.530          C  
ATOM   7024  CG  PRO A 440     170.878 133.643 164.322  1.00  3.530          C  
ATOM   7025  CD  PRO A 440     172.027 133.872 165.275  1.00  3.530          C  
ATOM   7026  HA  PRO A 440     170.212 131.535 166.255  1.00  2.820          H  
ATOM   7027 1HB  PRO A 440     171.419 131.701 163.467  1.00  4.230          H  
ATOM   7028 2HB  PRO A 440     169.742 131.810 163.966  1.00  4.230          H  
ATOM   7029 1HG  PRO A 440     171.074 134.063 163.316  1.00  4.230          H  
ATOM   7030 2HG  PRO A 440     169.937 134.087 164.676  1.00  4.230          H  
ATOM   7031 1HD  PRO A 440     172.930 133.923 164.689  1.00  4.230          H  
ATOM   7032 2HD  PRO A 440     171.845 134.787 165.851  1.00  4.230          H  
ATOM   7033  N   VAL A 441     171.193 129.180 165.751  1.00  3.650          N  
ATOM   7034  CA  VAL A 441     171.938 127.923 165.760  1.00  4.810          C  
ATOM   7035  C   VAL A 441     171.449 126.769 164.900  1.00  5.630          C  
ATOM   7036  O   VAL A 441     170.258 126.554 164.678  1.00  5.560          O  
ATOM   7037  CB  VAL A 441     172.061 127.367 167.203  1.00  6.270          C  
ATOM   7038  CG1 VAL A 441     172.872 128.319 168.082  1.00  6.270          C  
ATOM   7039  CG2 VAL A 441     170.662 127.153 167.797  1.00  6.270          C  
ATOM   7040  H   VAL A 441     170.172 129.209 165.798  1.00  4.380          H  
ATOM   7041  HA  VAL A 441     172.940 128.152 165.423  1.00  5.770          H  
ATOM   7042  HB  VAL A 441     172.592 126.411 167.167  1.00  7.520          H  
ATOM   7043 1HG1 VAL A 441     172.974 127.902 169.083  1.00  7.520          H  
ATOM   7044 2HG1 VAL A 441     173.844 128.432 167.636  1.00  7.520          H  
ATOM   7045 3HG1 VAL A 441     172.384 129.290 168.150  1.00  7.520          H  
ATOM   7046 1HG2 VAL A 441     170.757 126.746 168.801  1.00  7.520          H  
ATOM   7047 2HG2 VAL A 441     170.131 128.102 167.841  1.00  7.520          H  
ATOM   7048 3HG2 VAL A 441     170.096 126.452 167.183  1.00  7.520          H  
ATOM   7049  N   TYR A 442     172.438 125.967 164.548  1.00  6.480          N  
ATOM   7050  CA  TYR A 442     172.352 124.691 163.860  1.00  7.540          C  
ATOM   7051  C   TYR A 442     172.099 123.584 164.870  1.00  7.840          C  
ATOM   7052  O   TYR A 442     172.697 123.594 165.944  1.00  7.310          O  
ATOM   7053  CB  TYR A 442     173.657 124.435 163.103  1.00 10.130          C  
ATOM   7054  CG  TYR A 442     173.740 123.112 162.410  1.00 10.130          C  
ATOM   7055  CD1 TYR A 442     172.965 122.897 161.348  1.00 10.130          C  
ATOM   7056  CD2 TYR A 442     174.623 122.146 162.827  1.00 10.130          C  
ATOM   7057  CE1 TYR A 442     173.016 121.715 160.649  1.00 10.130          C  
ATOM   7058  CE2 TYR A 442     174.694 120.955 162.145  1.00 10.130          C  
ATOM   7059  CZ  TYR A 442     173.891 120.736 161.054  1.00 10.130          C  
ATOM   7060  OH  TYR A 442     173.957 119.543 160.361  1.00 10.130          O  
ATOM   7061  H   TYR A 442     173.373 126.325 164.761  1.00  7.780          H  
ATOM   7062  HA  TYR A 442     171.513 124.720 163.164  1.00  9.050          H  
ATOM   7063 1HB  TYR A 442     173.804 125.219 162.353  1.00 12.160          H  
ATOM   7064 2HB  TYR A 442     174.492 124.499 163.798  1.00 12.160          H  
ATOM   7065  HD1 TYR A 442     172.303 123.671 161.067  1.00 12.160          H  
ATOM   7066  HD2 TYR A 442     175.265 122.324 163.690  1.00 12.160          H  
ATOM   7067  HE1 TYR A 442     172.375 121.558 159.784  1.00 12.160          H  
ATOM   7068  HE2 TYR A 442     175.387 120.196 162.461  1.00 12.160          H  
ATOM   7069  HH  TYR A 442     173.362 119.576 159.610  1.00 12.160          H  
ATOM   7070  N   HIS A 443     171.223 122.627 164.563  1.00  8.780          N  
ATOM   7071  CA  HIS A 443     171.025 121.553 165.533  1.00  9.300          C  
ATOM   7072  C   HIS A 443     172.366 120.875 165.820  1.00  9.400          C  
ATOM   7073  O   HIS A 443     173.105 120.506 164.903  1.00 10.210          O  
ATOM   7074  CB  HIS A 443     170.029 120.510 165.017  1.00 12.810          C  
ATOM   7075  CG  HIS A 443     169.529 119.544 166.086  1.00 12.810          C  
ATOM   7076  ND1 HIS A 443     170.287 118.491 166.606  1.00 12.810          N  
ATOM   7077  CD2 HIS A 443     168.336 119.494 166.723  1.00 12.810          C  
ATOM   7078  CE1 HIS A 443     169.567 117.853 167.508  1.00 12.810          C  
ATOM   7079  NE2 HIS A 443     168.385 118.441 167.597  1.00 12.810          N  
ATOM   7080  H   HIS A 443     170.696 122.647 163.690  1.00 10.540          H  
ATOM   7081  HA  HIS A 443     170.645 121.961 166.469  1.00 11.160          H  
ATOM   7082 1HB  HIS A 443     169.167 121.015 164.579  1.00 15.370          H  
ATOM   7083 2HB  HIS A 443     170.501 119.926 164.227  1.00 15.370          H  
ATOM   7084  HD1 HIS A 443     171.299 118.308 166.531  1.00 15.370          H  
ATOM   7085  HD2 HIS A 443     167.434 120.103 166.654  1.00 15.370          H  
ATOM   7086  HE1 HIS A 443     169.983 116.994 168.035  1.00 15.370          H  
ATOM   7087  N   ASN A 444     172.642 120.650 167.100  1.00  8.660          N  
ATOM   7088  CA  ASN A 444     173.898 120.043 167.527  1.00  8.610          C  
ATOM   7089  C   ASN A 444     174.129 118.663 166.960  1.00  9.900          C  
ATOM   7090  O   ASN A 444     173.189 117.877 166.801  1.00 10.330          O  
ATOM   7091  CB  ASN A 444     173.931 119.900 169.032  1.00 12.070          C  
ATOM   7092  CG  ASN A 444     173.976 121.169 169.732  1.00 12.070          C  
ATOM   7093  OD1 ASN A 444     174.489 122.172 169.221  1.00 12.070          O  
ATOM   7094  ND2 ASN A 444     173.432 121.165 170.906  1.00 12.070          N  
ATOM   7095  H   ASN A 444     171.980 120.965 167.795  1.00 10.390          H  
ATOM   7096  HA  ASN A 444     174.722 120.680 167.191  1.00 10.330          H  
ATOM   7097 1HB  ASN A 444     173.047 119.351 169.359  1.00 14.490          H  
ATOM   7098 2HB  ASN A 444     174.804 119.311 169.318  1.00 14.490          H  
ATOM   7099 1HD2 ASN A 444     173.427 122.015 171.444  1.00 14.490          H  
ATOM   7100 2HD2 ASN A 444     173.025 120.332 171.269  1.00 14.490          H  
ATOM   7101  N   GLN A 445     175.385 118.367 166.650  1.00 10.640          N  
ATOM   7102  CA  GLN A 445     175.752 117.036 166.222  1.00 11.860          C  
ATOM   7103  C   GLN A 445     176.398 116.389 167.435  1.00 11.490          C  
ATOM   7104  O   GLN A 445     177.145 117.068 168.129  1.00 11.000          O  
ATOM   7105  CB  GLN A 445     176.689 117.118 165.024  1.00 16.120          C  
ATOM   7106  CG  GLN A 445     176.046 117.856 163.886  1.00 16.120          C  
ATOM   7107  CD  GLN A 445     174.819 117.131 163.391  1.00 16.120          C  
ATOM   7108  OE1 GLN A 445     174.923 115.968 162.989  1.00 16.120          O  
ATOM   7109  NE2 GLN A 445     173.653 117.781 163.444  1.00 16.120          N  
ATOM   7110  H   GLN A 445     176.104 119.079 166.751  1.00 12.770          H  
ATOM   7111  HA  GLN A 445     174.848 116.495 165.949  1.00 14.230          H  
ATOM   7112 1HB  GLN A 445     177.600 117.656 165.303  1.00 19.340          H  
ATOM   7113 2HB  GLN A 445     176.975 116.128 164.684  1.00 19.340          H  
ATOM   7114 1HG  GLN A 445     175.745 118.841 164.233  1.00 19.340          H  
ATOM   7115 2HG  GLN A 445     176.755 117.947 163.064  1.00 19.340          H  
ATOM   7116 1HE2 GLN A 445     172.816 117.331 163.142  1.00 19.340          H  
ATOM   7117 2HE2 GLN A 445     173.590 118.749 163.808  1.00 19.340          H  
ATOM   7118  N   PRO A 446     176.232 115.077 167.679  1.00 11.870          N  
ATOM   7119  CA  PRO A 446     176.789 114.385 168.839  1.00 11.500          C  
ATOM   7120  C   PRO A 446     178.317 114.422 168.915  1.00 11.980          C  
ATOM   7121  O   PRO A 446     178.884 114.299 170.001  1.00 11.440          O  
ATOM   7122  CB  PRO A 446     176.275 112.946 168.629  1.00 17.250          C  
ATOM   7123  CG  PRO A 446     175.949 112.842 167.143  1.00 17.250          C  
ATOM   7124  CD  PRO A 446     175.473 114.224 166.747  1.00 17.250          C  
ATOM   7125  HA  PRO A 446     176.354 114.813 169.749  1.00 13.800          H  
ATOM   7126 1HB  PRO A 446     177.045 112.227 168.945  1.00 20.700          H  
ATOM   7127 2HB  PRO A 446     175.395 112.771 169.269  1.00 20.700          H  
ATOM   7128 1HG  PRO A 446     176.840 112.519 166.579  1.00 20.700          H  
ATOM   7129 2HG  PRO A 446     175.179 112.070 166.979  1.00 20.700          H  
ATOM   7130 1HD  PRO A 446     175.744 114.406 165.699  1.00 20.700          H  
ATOM   7131 2HD  PRO A 446     174.388 114.331 166.918  1.00 20.700          H  
ATOM   7132  N   LEU A 447     178.971 114.603 167.772  1.00 13.060          N  
ATOM   7133  CA  LEU A 447     180.418 114.690 167.698  1.00 13.740          C  
ATOM   7134  C   LEU A 447     180.982 115.999 168.256  1.00 13.000          C  
ATOM   7135  O   LEU A 447     182.085 116.023 168.806  1.00 13.170          O  
ATOM   7136  CB  LEU A 447     180.861 114.544 166.239  1.00 18.960          C  
ATOM   7137  CG  LEU A 447     180.613 113.162 165.567  1.00 18.960          C  
ATOM   7138  CD1 LEU A 447     180.945 113.273 164.089  1.00 18.960          C  
ATOM   7139  CD2 LEU A 447     181.474 112.076 166.226  1.00 18.960          C  
ATOM   7140  H   LEU A 447     178.461 114.669 166.904  1.00 15.670          H  
ATOM   7141  HA  LEU A 447     180.833 113.886 168.297  1.00 16.490          H  
ATOM   7142 1HB  LEU A 447     180.341 115.299 165.650  1.00 22.760          H  
ATOM   7143 2HB  LEU A 447     181.930 114.753 166.186  1.00 22.760          H  
ATOM   7144  HG  LEU A 447     179.562 112.893 165.663  1.00 22.760          H  
ATOM   7145 1HD1 LEU A 447     180.761 112.315 163.603  1.00 22.760          H  
ATOM   7146 2HD1 LEU A 447     180.320 114.037 163.627  1.00 22.760          H  
ATOM   7147 3HD1 LEU A 447     181.994 113.544 163.968  1.00 22.760          H  
ATOM   7148 1HD2 LEU A 447     181.288 111.123 165.732  1.00 22.760          H  
ATOM   7149 2HD2 LEU A 447     182.528 112.336 166.126  1.00 22.760          H  
ATOM   7150 3HD2 LEU A 447     181.228 111.977 167.277  1.00 22.760          H  
ATOM   7151  N   ASN A 448     180.272 117.099 167.984  1.00 12.340          N  
ATOM   7152  CA  ASN A 448     180.703 118.451 168.314  1.00 11.800          C  
ATOM   7153  C   ASN A 448     179.551 119.412 168.029  1.00 10.940          C  
ATOM   7154  O   ASN A 448     179.160 119.521 166.866  1.00 11.440          O  
ATOM   7155  CB  ASN A 448     181.922 118.883 167.505  1.00 16.740          C  
ATOM   7156  CG  ASN A 448     182.491 120.245 167.960  1.00 16.740          C  
ATOM   7157  OD1 ASN A 448     181.774 121.134 168.468  1.00 16.740          O  
ATOM   7158  ND2 ASN A 448     183.785 120.418 167.769  1.00 16.740          N  
ATOM   7159  H   ASN A 448     179.335 116.998 167.593  1.00 14.810          H  
ATOM   7160  HA  ASN A 448     180.976 118.477 169.363  1.00 14.160          H  
ATOM   7161 1HB  ASN A 448     182.711 118.137 167.589  1.00 20.080          H  
ATOM   7162 2HB  ASN A 448     181.651 118.953 166.453  1.00 20.080          H  
ATOM   7163 1HD2 ASN A 448     184.220 121.284 168.035  1.00 20.080          H  
ATOM   7164 2HD2 ASN A 448     184.334 119.688 167.359  1.00 20.080          H  
ATOM   7165  N   PRO A 449     178.954 120.095 169.019  1.00  9.680          N  
ATOM   7166  CA  PRO A 449     177.862 121.031 168.810  1.00  8.830          C  
ATOM   7167  C   PRO A 449     178.146 122.002 167.646  1.00  8.900          C  
ATOM   7168  O   PRO A 449     177.250 122.318 166.863  1.00  9.230          O  
ATOM   7169  CB  PRO A 449     177.831 121.757 170.163  1.00 13.250          C  
ATOM   7170  CG  PRO A 449     178.291 120.690 171.152  1.00 13.250          C  
ATOM   7171  CD  PRO A 449     179.368 119.928 170.427  1.00 13.250          C  
ATOM   7172  HA  PRO A 449     176.934 120.474 168.636  1.00 10.600          H  
ATOM   7173 1HB  PRO A 449     178.491 122.638 170.134  1.00 15.890          H  
ATOM   7174 2HB  PRO A 449     176.818 122.130 170.373  1.00 15.890          H  
ATOM   7175 1HG  PRO A 449     178.675 121.152 172.071  1.00 15.890          H  
ATOM   7176 2HG  PRO A 449     177.445 120.050 171.439  1.00 15.890          H  
ATOM   7177 1HD  PRO A 449     180.358 120.376 170.604  1.00 15.890          H  
ATOM   7178 2HD  PRO A 449     179.314 118.866 170.732  1.00 15.890          H  
ATOM   7179  N   ALA A 450     179.397 122.468 167.504  1.00  8.780          N  
ATOM   7180  CA  ALA A 450     179.742 123.340 166.384  1.00  9.050          C  
ATOM   7181  C   ALA A 450     181.258 123.592 166.323  1.00  9.160          C  
ATOM   7182  O   ALA A 450     181.879 123.785 167.364  1.00  8.470          O  
ATOM   7183  CB  ALA A 450     179.046 124.693 166.497  1.00 12.560          C  
ATOM   7184  H   ALA A 450     180.141 122.185 168.143  1.00 10.540          H  
ATOM   7185  HA  ALA A 450     179.397 122.852 165.480  1.00 10.860          H  
ATOM   7186 1HB  ALA A 450     179.316 125.296 165.642  1.00 15.070          H  
ATOM   7187 2HB  ALA A 450     177.966 124.578 166.521  1.00 15.070          H  
ATOM   7188 3HB  ALA A 450     179.372 125.194 167.406  1.00 15.070          H  
ATOM   7189  N   PRO A 451     181.868 123.697 165.124  1.00 10.040          N  
ATOM   7190  CA  PRO A 451     183.236 124.174 164.899  1.00 10.360          C  
ATOM   7191  C   PRO A 451     183.500 125.624 165.357  1.00  9.690          C  
ATOM   7192  O   PRO A 451     184.650 126.011 165.570  1.00  9.830          O  
ATOM   7193  CB  PRO A 451     183.357 124.080 163.371  1.00 15.540          C  
ATOM   7194  CG  PRO A 451     182.374 123.002 162.964  1.00 15.540          C  
ATOM   7195  CD  PRO A 451     181.225 123.118 163.922  1.00 15.540          C  
ATOM   7196  HA  PRO A 451     183.938 123.487 165.387  1.00 12.430          H  
ATOM   7197 1HB  PRO A 451     183.120 125.058 162.914  1.00 18.650          H  
ATOM   7198 2HB  PRO A 451     184.393 123.842 163.094  1.00 18.650          H  
ATOM   7199 1HG  PRO A 451     182.044 123.158 161.917  1.00 18.650          H  
ATOM   7200 2HG  PRO A 451     182.847 122.010 162.991  1.00 18.650          H  
ATOM   7201 1HD  PRO A 451     180.453 123.760 163.514  1.00 18.650          H  
ATOM   7202 2HD  PRO A 451     180.860 122.086 164.105  1.00 18.650          H  
ATOM   7203  N   SER A 452     182.436 126.413 165.468  1.00  9.090          N  
ATOM   7204  CA  SER A 452     182.463 127.820 165.852  1.00  8.600          C  
ATOM   7205  C   SER A 452     181.069 128.334 166.099  1.00  7.660          C  
ATOM   7206  O   SER A 452     180.121 127.884 165.467  1.00  7.430          O  
ATOM   7207  CB  SER A 452     183.125 128.692 164.824  1.00 12.240          C  
ATOM   7208  OG  SER A 452     182.974 130.054 165.176  1.00 12.240          O  
ATOM   7209  H   SER A 452     181.532 126.014 165.284  1.00 10.910          H  
ATOM   7210  HA  SER A 452     183.025 127.908 166.782  1.00 10.320          H  
ATOM   7211 1HB  SER A 452     184.184 128.448 164.762  1.00 14.680          H  
ATOM   7212 2HB  SER A 452     182.695 128.503 163.872  1.00 14.680          H  
ATOM   7213  HG  SER A 452     183.514 130.544 164.542  1.00 14.680          H  
ATOM   7214  N   ARG A 453     180.945 129.300 167.002  1.00  7.240          N  
ATOM   7215  CA  ARG A 453     179.674 129.953 167.325  1.00  6.390          C  
ATOM   7216  C   ARG A 453     178.998 130.710 166.166  1.00  6.660          C  
ATOM   7217  O   ARG A 453     177.806 131.027 166.241  1.00  5.780          O  
ATOM   7218  CB  ARG A 453     179.880 130.951 168.460  1.00  9.290          C  
ATOM   7219  CG  ARG A 453     180.726 132.166 168.108  1.00  9.290          C  
ATOM   7220  CD  ARG A 453     180.958 133.035 169.283  1.00  9.290          C  
ATOM   7221  NE  ARG A 453     181.720 134.232 168.918  1.00  9.290          N  
ATOM   7222  CZ  ARG A 453     183.073 134.340 168.864  1.00  9.290          C  
ATOM   7223  NH1 ARG A 453     183.848 133.319 169.174  1.00  9.290          N  
ATOM   7224  NH2 ARG A 453     183.621 135.488 168.495  1.00  9.290          N  
ATOM   7225  H   ARG A 453     181.787 129.599 167.473  1.00  8.690          H  
ATOM   7226  HA  ARG A 453     178.989 129.176 167.653  1.00  7.670          H  
ATOM   7227 1HB  ARG A 453     178.921 131.329 168.795  1.00 11.140          H  
ATOM   7228 2HB  ARG A 453     180.348 130.450 169.307  1.00 11.140          H  
ATOM   7229 1HG  ARG A 453     181.687 131.850 167.705  1.00 11.140          H  
ATOM   7230 2HG  ARG A 453     180.207 132.772 167.367  1.00 11.140          H  
ATOM   7231 1HD  ARG A 453     179.990 133.356 169.680  1.00 11.140          H  
ATOM   7232 2HD  ARG A 453     181.497 132.493 170.059  1.00 11.140          H  
ATOM   7233  HE  ARG A 453     181.173 135.042 168.657  1.00 11.140          H  
ATOM   7234 1HH1 ARG A 453     183.444 132.441 169.456  1.00 11.140          H  
ATOM   7235 2HH1 ARG A 453     184.854 133.416 169.130  1.00 11.140          H  
ATOM   7236 1HH2 ARG A 453     183.035 136.276 168.255  1.00 11.140          H  
ATOM   7237 2HH2 ARG A 453     184.626 135.580 168.452  1.00 11.140          H  
ATOM   7238  N   ASP A 454     179.765 131.083 165.144  1.00  7.890          N  
ATOM   7239  CA  ASP A 454     179.215 131.848 164.023  1.00  8.360          C  
ATOM   7240  C   ASP A 454     178.275 130.976 163.162  1.00  8.580          C  
ATOM   7241  O   ASP A 454     178.697 129.904 162.701  1.00  9.200          O  
ATOM   7242  CB  ASP A 454     180.295 132.417 163.116  1.00 11.520          C  
ATOM   7243  CG  ASP A 454     179.740 133.443 162.088  1.00 11.520          C  
ATOM   7244  OD1 ASP A 454     178.824 133.107 161.321  1.00 11.520          O  
ATOM   7245  OD2 ASP A 454     180.224 134.552 162.080  1.00 11.520          O  
ATOM   7246  H   ASP A 454     180.744 130.793 165.145  1.00  9.470          H  
ATOM   7247  HA  ASP A 454     178.700 132.698 164.447  1.00 10.030          H  
ATOM   7248 1HB  ASP A 454     181.093 132.868 163.706  1.00 13.820          H  
ATOM   7249 2HB  ASP A 454     180.697 131.604 162.569  1.00 13.820          H  
ATOM   7250  N   PRO A 455     177.031 131.410 162.882  1.00  8.210          N  
ATOM   7251  CA  PRO A 455     176.049 130.713 162.073  1.00  8.500          C  
ATOM   7252  C   PRO A 455     176.592 130.200 160.731  1.00  9.630          C  
ATOM   7253  O   PRO A 455     176.125 129.162 160.265  1.00 10.020          O  
ATOM   7254  CB  PRO A 455     174.969 131.780 161.884  1.00 12.750          C  
ATOM   7255  CG  PRO A 455     175.052 132.621 163.112  1.00 12.750          C  
ATOM   7256  CD  PRO A 455     176.519 132.690 163.448  1.00 12.750          C  
ATOM   7257  HA  PRO A 455     175.649 129.873 162.657  1.00 10.200          H  
ATOM   7258 1HB  PRO A 455     175.141 132.339 160.957  1.00 15.300          H  
ATOM   7259 2HB  PRO A 455     173.979 131.306 161.810  1.00 15.300          H  
ATOM   7260 1HG  PRO A 455     174.606 133.611 162.918  1.00 15.300          H  
ATOM   7261 2HG  PRO A 455     174.453 132.144 163.913  1.00 15.300          H  
ATOM   7262 1HD  PRO A 455     176.999 133.562 162.978  1.00 15.300          H  
ATOM   7263 2HD  PRO A 455     176.598 132.690 164.536  1.00 15.300          H  
ATOM   7264  N   HIS A 456     177.625 130.832 160.118  1.00 10.240          N  
ATOM   7265  CA  HIS A 456     178.019 130.233 158.841  1.00 11.260          C  
ATOM   7266  C   HIS A 456     179.365 129.539 158.956  1.00 12.100          C  
ATOM   7267  O   HIS A 456     180.071 129.359 157.960  1.00 13.240          O  
ATOM   7268  CB  HIS A 456     178.179 131.289 157.721  1.00 15.360          C  
ATOM   7269  CG  HIS A 456     179.351 132.263 157.850  1.00 15.360          C  
ATOM   7270  ND1 HIS A 456     179.385 133.313 158.742  1.00 15.360          N  
ATOM   7271  CD2 HIS A 456     180.504 132.330 157.142  1.00 15.360          C  
ATOM   7272  CE1 HIS A 456     180.525 133.977 158.584  1.00 15.360          C  
ATOM   7273  NE2 HIS A 456     181.210 133.410 157.606  1.00 15.360          N  
ATOM   7274  H   HIS A 456     178.078 131.684 160.481  1.00 12.290          H  
ATOM   7275  HA  HIS A 456     177.291 129.496 158.518  1.00 13.510          H  
ATOM   7276 1HB  HIS A 456     178.285 130.781 156.768  1.00 18.430          H  
ATOM   7277 2HB  HIS A 456     177.280 131.896 157.664  1.00 18.430          H  
ATOM   7278  HD1 HIS A 456     178.880 133.361 159.620  1.00 18.430          H  
ATOM   7279  HD2 HIS A 456     180.905 131.721 156.332  1.00 18.430          H  
ATOM   7280  HE1 HIS A 456     180.742 134.842 159.213  1.00 18.430          H  
ATOM   7281  N   TYR A 457     179.623 128.989 160.143  1.00 11.480          N  
ATOM   7282  CA  TYR A 457     180.752 128.132 160.420  1.00 12.040          C  
ATOM   7283  C   TYR A 457     180.195 126.895 161.098  1.00 11.500          C  
ATOM   7284  O   TYR A 457     180.742 125.797 160.956  1.00 11.760          O  
ATOM   7285  CB  TYR A 457     181.838 128.799 161.265  1.00 16.630          C  
ATOM   7286  CG  TYR A 457     182.560 130.019 160.644  1.00 16.630          C  
ATOM   7287  CD1 TYR A 457     182.809 130.112 159.277  1.00 16.630          C  
ATOM   7288  CD2 TYR A 457     183.015 131.024 161.474  1.00 16.630          C  
ATOM   7289  CE1 TYR A 457     183.472 131.204 158.771  1.00 16.630          C  
ATOM   7290  CE2 TYR A 457     183.674 132.112 160.964  1.00 16.630          C  
ATOM   7291  CZ  TYR A 457     183.899 132.206 159.620  1.00 16.630          C  
ATOM   7292  OH  TYR A 457     184.564 133.295 159.113  1.00 16.630          O  
ATOM   7293  H   TYR A 457     179.016 129.214 160.934  1.00 13.780          H  
ATOM   7294  HA  TYR A 457     181.191 127.802 159.483  1.00 14.450          H  
ATOM   7295 1HB  TYR A 457     181.367 129.136 162.190  1.00 19.960          H  
ATOM   7296 2HB  TYR A 457     182.590 128.058 161.529  1.00 19.960          H  
ATOM   7297  HD1 TYR A 457     182.485 129.336 158.594  1.00 19.960          H  
ATOM   7298  HD2 TYR A 457     182.849 130.957 162.544  1.00 19.960          H  
ATOM   7299  HE1 TYR A 457     183.656 131.275 157.700  1.00 19.960          H  
ATOM   7300  HE2 TYR A 457     184.021 132.902 161.629  1.00 19.960          H  
ATOM   7301  HH  TYR A 457     184.581 133.238 158.154  1.00 19.960          H  
ATOM   7302  N   GLN A 458     179.039 127.060 161.771  1.00 10.840          N  
ATOM   7303  CA  GLN A 458     178.414 125.976 162.558  1.00 10.430          C  
ATOM   7304  C   GLN A 458     177.775 124.883 161.699  1.00 11.240          C  
ATOM   7305  O   GLN A 458     176.584 124.632 161.830  1.00 11.220          O  
ATOM   7306  CB  GLN A 458     177.196 126.479 163.371  1.00 14.770          C  
ATOM   7307  CG  GLN A 458     177.337 127.470 164.517  1.00 14.770          C  
ATOM   7308  CD  GLN A 458     175.937 127.880 164.924  1.00 14.770          C  
ATOM   7309  OE1 GLN A 458     175.036 127.039 164.728  1.00 14.770          O  
ATOM   7310  NE2 GLN A 458     175.729 129.092 165.420  1.00 14.770          N  
ATOM   7311  H   GLN A 458     178.667 128.015 161.836  1.00 13.010          H  
ATOM   7312  HA  GLN A 458     179.162 125.541 163.208  1.00 12.520          H  
ATOM   7313 1HB  GLN A 458     176.478 126.924 162.673  1.00 17.720          H  
ATOM   7314 2HB  GLN A 458     176.709 125.612 163.816  1.00 17.720          H  
ATOM   7315 1HG  GLN A 458     177.795 126.999 165.365  1.00 17.720          H  
ATOM   7316 2HG  GLN A 458     177.890 128.328 164.225  1.00 17.720          H  
ATOM   7317 1HE2 GLN A 458     174.777 129.414 165.634  1.00 17.720          H  
ATOM   7318 2HE2 GLN A 458     176.510 129.737 165.582  1.00 17.720          H  
ATOM   7319  N   ASP A 459     178.537 124.230 160.826  1.00 12.000          N  
ATOM   7320  CA  ASP A 459     177.988 123.159 159.997  1.00 12.930          C  
ATOM   7321  C   ASP A 459     176.639 123.539 159.356  1.00 13.050          C  
ATOM   7322  O   ASP A 459     175.727 122.716 159.319  1.00 12.900          O  
ATOM   7323  CB  ASP A 459     177.866 121.876 160.815  1.00 17.730          C  
ATOM   7324  CG  ASP A 459     179.226 121.306 161.226  1.00 17.730          C  
ATOM   7325  OD1 ASP A 459     180.126 121.304 160.414  1.00 17.730          O  
ATOM   7326  OD2 ASP A 459     179.363 120.899 162.355  1.00 17.730          O  
ATOM   7327  H   ASP A 459     179.520 124.488 160.761  1.00 14.400          H  
ATOM   7328  HA  ASP A 459     178.697 122.956 159.194  1.00 15.520          H  
ATOM   7329 1HB  ASP A 459     177.307 122.083 161.718  1.00 21.280          H  
ATOM   7330 2HB  ASP A 459     177.315 121.122 160.250  1.00 21.280          H  
ATOM   7331  N   PRO A 460     176.496 124.731 158.754  1.00 13.440          N  
ATOM   7332  CA  PRO A 460     175.232 125.258 158.276  1.00 13.290          C  
ATOM   7333  C   PRO A 460     174.567 124.347 157.229  1.00 14.100          C  
ATOM   7334  O   PRO A 460     175.280 123.819 156.376  1.00 15.220          O  
ATOM   7335  CB  PRO A 460     175.671 126.583 157.621  1.00 19.930          C  
ATOM   7336  CG  PRO A 460     177.139 126.404 157.296  1.00 19.930          C  
ATOM   7337  CD  PRO A 460     177.672 125.559 158.404  1.00 19.930          C  
ATOM   7338  HA  PRO A 460     174.606 125.453 159.152  1.00 15.950          H  
ATOM   7339 1HB  PRO A 460     175.073 126.768 156.726  1.00 23.920          H  
ATOM   7340 2HB  PRO A 460     175.485 127.421 158.319  1.00 23.920          H  
ATOM   7341 1HG  PRO A 460     177.242 125.917 156.314  1.00 23.920          H  
ATOM   7342 2HG  PRO A 460     177.639 127.380 157.221  1.00 23.920          H  
ATOM   7343 1HD  PRO A 460     178.511 124.953 158.053  1.00 23.920          H  
ATOM   7344 2HD  PRO A 460     177.944 126.232 159.225  1.00 23.920          H  
ATOM   7345  N   HIS A 461     173.217 124.192 157.236  1.00 13.640          N  
ATOM   7346  CA  HIS A 461     172.282 124.767 158.214  1.00 13.400          C  
ATOM   7347  C   HIS A 461     170.934 124.031 158.165  1.00 13.500          C  
ATOM   7348  O   HIS A 461     170.446 123.696 157.085  1.00 14.510          O  
ATOM   7349  CB  HIS A 461     172.075 126.247 157.974  1.00 18.860          C  
ATOM   7350  CG  HIS A 461     171.428 126.943 159.071  1.00 18.860          C  
ATOM   7351  ND1 HIS A 461     171.991 127.049 160.329  1.00 18.860          N  
ATOM   7352  CD2 HIS A 461     170.304 127.651 159.105  1.00 18.860          C  
ATOM   7353  CE1 HIS A 461     171.195 127.761 161.096  1.00 18.860          C  
ATOM   7354  NE2 HIS A 461     170.175 128.145 160.370  1.00 18.860          N  
ATOM   7355  H   HIS A 461     172.817 123.621 156.505  1.00 16.370          H  
ATOM   7356  HA  HIS A 461     172.666 124.643 159.211  1.00 16.080          H  
ATOM   7357 1HB  HIS A 461     172.987 126.730 157.794  1.00 22.630          H  
ATOM   7358 2HB  HIS A 461     171.455 126.380 157.087  1.00 22.630          H  
ATOM   7359  HD2 HIS A 461     169.630 127.815 158.277  1.00 22.630          H  
ATOM   7360  HE1 HIS A 461     171.354 128.016 162.142  1.00 22.630          H  
ATOM   7361  HE2 HIS A 461     169.395 128.747 160.703  1.00 22.630          H  
ATOM   7362  N   SER A 462     170.352 123.754 159.343  1.00 12.470          N  
ATOM   7363  CA  SER A 462     169.078 123.037 159.511  1.00 12.440          C  
ATOM   7364  C   SER A 462     167.813 123.903 159.660  1.00 11.340          C  
ATOM   7365  O   SER A 462     166.705 123.370 159.767  1.00 10.920          O  
ATOM   7366  CB  SER A 462     169.200 122.145 160.740  1.00 17.430          C  
ATOM   7367  OG  SER A 462     169.354 122.919 161.915  1.00 17.430          O  
ATOM   7368  H   SER A 462     170.804 124.050 160.198  1.00 14.960          H  
ATOM   7369  HA  SER A 462     168.942 122.404 158.633  1.00 14.930          H  
ATOM   7370 1HB  SER A 462     168.319 121.511 160.830  1.00 20.910          H  
ATOM   7371 2HB  SER A 462     170.057 121.492 160.622  1.00 20.910          H  
ATOM   7372  HG  SER A 462     168.450 123.076 162.240  1.00 20.910          H  
ATOM   7373  N   THR A 463     167.980 125.217 159.710  1.00 10.960          N  
ATOM   7374  CA  THR A 463     166.899 126.184 159.934  1.00  9.860          C  
ATOM   7375  C   THR A 463     166.862 127.251 158.822  1.00 10.210          C  
ATOM   7376  O   THR A 463     167.405 127.030 157.738  1.00 11.350          O  
ATOM   7377  CB  THR A 463     166.983 126.798 161.359  1.00 14.240          C  
ATOM   7378  OG1 THR A 463     168.163 127.581 161.513  1.00 14.240          O  
ATOM   7379  CG2 THR A 463     167.034 125.703 162.395  1.00 14.240          C  
ATOM   7380  H   THR A 463     168.917 125.579 159.602  1.00 13.150          H  
ATOM   7381  HA  THR A 463     165.951 125.651 159.886  1.00 11.830          H  
ATOM   7382  HB  THR A 463     166.116 127.405 161.544  1.00 17.090          H  
ATOM   7383  HG1 THR A 463     168.090 128.442 161.063  1.00 17.090          H  
ATOM   7384 1HG2 THR A 463     167.083 126.156 163.384  1.00 17.090          H  
ATOM   7385 2HG2 THR A 463     166.142 125.084 162.318  1.00 17.090          H  
ATOM   7386 3HG2 THR A 463     167.912 125.097 162.240  1.00 17.090          H  
ATOM   7387  N   ALA A 464     166.128 128.353 159.037  1.00  9.280          N  
ATOM   7388  CA  ALA A 464     165.965 129.419 158.021  1.00  9.530          C  
ATOM   7389  C   ALA A 464     167.288 130.071 157.609  1.00 10.090          C  
ATOM   7390  O   ALA A 464     168.195 130.216 158.427  1.00  9.770          O  
ATOM   7391  CB  ALA A 464     165.057 130.507 158.552  1.00 13.240          C  
ATOM   7392  H   ALA A 464     165.691 128.490 159.955  1.00 11.140          H  
ATOM   7393  HA  ALA A 464     165.521 128.971 157.128  1.00 11.440          H  
ATOM   7394 1HB  ALA A 464     164.943 131.260 157.785  1.00 15.890          H  
ATOM   7395 2HB  ALA A 464     164.092 130.083 158.811  1.00 15.890          H  
ATOM   7396 3HB  ALA A 464     165.510 130.946 159.429  1.00 15.890          H  
ATOM   7397  N   VAL A 465     167.405 130.493 156.348  1.00 11.010          N  
ATOM   7398  CA  VAL A 465     168.651 131.149 155.930  1.00 11.830          C  
ATOM   7399  C   VAL A 465     168.483 132.535 155.294  1.00 11.670          C  
ATOM   7400  O   VAL A 465     167.832 132.723 154.267  1.00 11.480          O  
ATOM   7401  CB  VAL A 465     169.455 130.193 155.006  1.00 16.230          C  
ATOM   7402  CG1 VAL A 465     168.607 129.689 153.831  1.00 16.230          C  
ATOM   7403  CG2 VAL A 465     170.683 130.918 154.462  1.00 16.230          C  
ATOM   7404  H   VAL A 465     166.607 130.383 155.707  1.00 13.210          H  
ATOM   7405  HA  VAL A 465     169.261 131.291 156.819  1.00 14.200          H  
ATOM   7406  HB  VAL A 465     169.761 129.331 155.595  1.00 19.480          H  
ATOM   7407 1HG1 VAL A 465     169.200 129.010 153.221  1.00 19.480          H  
ATOM   7408 2HG1 VAL A 465     167.729 129.159 154.206  1.00 19.480          H  
ATOM   7409 3HG1 VAL A 465     168.292 130.519 153.224  1.00 19.480          H  
ATOM   7410 1HG2 VAL A 465     171.262 130.245 153.839  1.00 19.480          H  
ATOM   7411 2HG2 VAL A 465     170.382 131.751 153.864  1.00 19.480          H  
ATOM   7412 3HG2 VAL A 465     171.313 131.280 155.277  1.00 19.480          H  
ATOM   7413  N   GLY A 466     169.197 133.503 155.854  1.00 11.940          N  
ATOM   7414  CA  GLY A 466     169.231 134.901 155.420  1.00 12.160          C  
ATOM   7415  C   GLY A 466     170.306 135.092 154.360  1.00 12.300          C  
ATOM   7416  O   GLY A 466     171.229 135.906 154.513  1.00 12.670          O  
ATOM   7417  H   GLY A 466     169.798 133.258 156.636  1.00 14.330          H  
ATOM   7418 1HA  GLY A 466     168.264 135.178 155.022  1.00 14.590          H  
ATOM   7419 2HA  GLY A 466     169.438 135.542 156.275  1.00 14.590          H  
ATOM   7420  N   ASN A 467     170.183 134.331 153.288  1.00 12.110          N  
ATOM   7421  CA  ASN A 467     171.197 134.276 152.251  1.00 12.170          C  
ATOM   7422  C   ASN A 467     172.565 134.011 152.962  1.00 12.330          C  
ATOM   7423  O   ASN A 467     172.686 132.930 153.524  1.00 12.290          O  
ATOM   7424  CB  ASN A 467     170.999 135.452 151.308  1.00 17.010          C  
ATOM   7425  CG  ASN A 467     169.680 135.326 150.632  1.00 17.010          C  
ATOM   7426  OD1 ASN A 467     169.315 134.236 150.177  1.00 17.010          O  
ATOM   7427  ND2 ASN A 467     168.939 136.398 150.569  1.00 17.010          N  
ATOM   7428  H   ASN A 467     169.339 133.750 153.244  1.00 14.530          H  
ATOM   7429  HA  ASN A 467     171.011 133.387 151.644  1.00 14.600          H  
ATOM   7430 1HB  ASN A 467     170.964 136.389 151.839  1.00 20.420          H  
ATOM   7431 2HB  ASN A 467     171.760 135.485 150.535  1.00 20.420          H  
ATOM   7432 1HD2 ASN A 467     168.033 136.339 150.142  1.00 20.420          H  
ATOM   7433 2HD2 ASN A 467     169.263 137.262 150.957  1.00 20.420          H  
ATOM   7434  N   PRO A 468     173.638 134.845 152.968  1.00 12.590          N  
ATOM   7435  CA  PRO A 468     174.878 134.468 153.641  1.00 12.650          C  
ATOM   7436  C   PRO A 468     174.762 134.320 155.175  1.00 11.590          C  
ATOM   7437  O   PRO A 468     175.618 133.683 155.794  1.00 11.620          O  
ATOM   7438  CB  PRO A 468     175.827 135.616 153.272  1.00 18.980          C  
ATOM   7439  CG  PRO A 468     174.924 136.793 152.992  1.00 18.980          C  
ATOM   7440  CD  PRO A 468     173.659 136.206 152.397  1.00 18.980          C  
ATOM   7441  HA  PRO A 468     175.235 133.523 153.204  1.00 15.180          H  
ATOM   7442 1HB  PRO A 468     176.518 135.803 154.107  1.00 22.770          H  
ATOM   7443 2HB  PRO A 468     176.443 135.332 152.405  1.00 22.770          H  
ATOM   7444 1HG  PRO A 468     174.731 137.353 153.923  1.00 22.770          H  
ATOM   7445 2HG  PRO A 468     175.422 137.493 152.306  1.00 22.770          H  
ATOM   7446 1HD  PRO A 468     172.840 136.810 152.782  1.00 22.770          H  
ATOM   7447 2HD  PRO A 468     173.732 136.195 151.305  1.00 22.770          H  
ATOM   7448  N   GLU A 469     173.747 134.946 155.793  1.00 10.650          N  
ATOM   7449  CA  GLU A 469     173.552 134.862 157.236  1.00  9.590          C  
ATOM   7450  C   GLU A 469     172.590 133.744 157.582  1.00  9.270          C  
ATOM   7451  O   GLU A 469     171.474 133.715 157.080  1.00  9.190          O  
ATOM   7452  CB  GLU A 469     173.015 136.184 157.793  1.00 13.850          C  
ATOM   7453  CG  GLU A 469     172.830 136.208 159.324  1.00 13.850          C  
ATOM   7454  CD  GLU A 469     172.322 137.531 159.842  1.00 13.850          C  
ATOM   7455  OE1 GLU A 469     172.050 138.395 159.046  1.00 13.850          O  
ATOM   7456  OE2 GLU A 469     172.223 137.683 161.035  1.00 13.850          O  
ATOM   7457  H   GLU A 469     173.055 135.486 155.271  1.00 12.780          H  
ATOM   7458  HA  GLU A 469     174.511 134.645 157.705  1.00 11.510          H  
ATOM   7459 1HB  GLU A 469     173.696 136.991 157.524  1.00 16.620          H  
ATOM   7460 2HB  GLU A 469     172.050 136.402 157.329  1.00 16.620          H  
ATOM   7461 1HG  GLU A 469     172.118 135.433 159.613  1.00 16.620          H  
ATOM   7462 2HG  GLU A 469     173.783 135.979 159.800  1.00 16.620          H  
ATOM   7463  N   TYR A 470     172.967 132.854 158.470  1.00  9.100          N  
ATOM   7464  CA  TYR A 470     172.042 131.787 158.806  1.00  9.030          C  
ATOM   7465  C   TYR A 470     171.175 132.235 159.981  1.00  7.950          C  
ATOM   7466  O   TYR A 470     171.661 132.873 160.913  1.00  7.610          O  
ATOM   7467  CB  TYR A 470     172.812 130.505 159.004  1.00 12.670          C  
ATOM   7468  CG  TYR A 470     173.387 130.029 157.694  1.00 12.670          C  
ATOM   7469  CD1 TYR A 470     174.657 130.376 157.353  1.00 12.670          C  
ATOM   7470  CD2 TYR A 470     172.633 129.276 156.830  1.00 12.670          C  
ATOM   7471  CE1 TYR A 470     175.187 129.966 156.151  1.00 12.670          C  
ATOM   7472  CE2 TYR A 470     173.155 128.851 155.637  1.00 12.670          C  
ATOM   7473  CZ  TYR A 470     174.430 129.196 155.295  1.00 12.670          C  
ATOM   7474  OH  TYR A 470     174.960 128.776 154.100  1.00 12.670          O  
ATOM   7475  H   TYR A 470     173.887 132.907 158.882  1.00 10.920          H  
ATOM   7476  HA  TYR A 470     171.374 131.622 157.963  1.00 10.840          H  
ATOM   7477 1HB  TYR A 470     173.620 130.640 159.690  1.00 15.200          H  
ATOM   7478 2HB  TYR A 470     172.174 129.758 159.389  1.00 15.200          H  
ATOM   7479  HD1 TYR A 470     175.242 130.981 158.034  1.00 15.200          H  
ATOM   7480  HD2 TYR A 470     171.619 129.015 157.088  1.00 15.200          H  
ATOM   7481  HE1 TYR A 470     176.196 130.245 155.876  1.00 15.200          H  
ATOM   7482  HE2 TYR A 470     172.551 128.247 154.958  1.00 15.200          H  
ATOM   7483  HH  TYR A 470     175.840 129.145 153.995  1.00 15.200          H  
ATOM   7484  N   LEU A 471     169.873 131.983 159.869  1.00  7.490          N  
ATOM   7485  CA  LEU A 471     168.846 132.415 160.815  1.00  6.490          C  
ATOM   7486  C   LEU A 471     168.155 131.260 161.525  1.00  6.590          C  
ATOM   7487  O   LEU A 471     168.316 130.103 161.152  1.00  7.550          O  
ATOM   7488  CB  LEU A 471     167.776 133.193 160.041  1.00  9.490          C  
ATOM   7489  CG  LEU A 471     168.244 134.382 159.187  1.00  9.490          C  
ATOM   7490  CD1 LEU A 471     167.028 134.895 158.394  1.00  9.490          C  
ATOM   7491  CD2 LEU A 471     168.873 135.477 160.053  1.00  9.490          C  
ATOM   7492  H   LEU A 471     169.536 131.414 159.090  1.00  8.990          H  
ATOM   7493  HA  LEU A 471     169.310 133.049 161.568  1.00  7.790          H  
ATOM   7494 1HB  LEU A 471     167.282 132.504 159.372  1.00 11.380          H  
ATOM   7495 2HB  LEU A 471     167.035 133.560 160.745  1.00 11.380          H  
ATOM   7496  HG  LEU A 471     168.989 134.044 158.486  1.00 11.380          H  
ATOM   7497 1HD1 LEU A 471     167.328 135.723 157.755  1.00 11.380          H  
ATOM   7498 2HD1 LEU A 471     166.627 134.088 157.775  1.00 11.380          H  
ATOM   7499 3HD1 LEU A 471     166.258 135.233 159.091  1.00 11.380          H  
ATOM   7500 1HD2 LEU A 471     169.201 136.301 159.414  1.00 11.380          H  
ATOM   7501 2HD2 LEU A 471     168.146 135.847 160.774  1.00 11.380          H  
ATOM   7502 3HD2 LEU A 471     169.741 135.084 160.585  1.00 11.380          H  
ATOM   7503  N   ASN A 472     167.411 131.546 162.589  1.00  5.740          N  
ATOM   7504  CA  ASN A 472     166.586 130.477 163.154  1.00  6.130          C  
ATOM   7505  C   ASN A 472     165.283 130.477 162.350  1.00  6.550          C  
ATOM   7506  O   ASN A 472     164.836 129.446 161.822  1.00  7.630          O  
ATOM   7507  CB  ASN A 472     166.319 130.675 164.639  1.00  8.430          C  
ATOM   7508  CG  ASN A 472     167.515 130.383 165.535  1.00  8.430          C  
ATOM   7509  OD1 ASN A 472     168.438 129.629 165.188  1.00  8.430          O  
ATOM   7510  ND2 ASN A 472     167.499 130.973 166.700  1.00  8.430          N  
ATOM   7511  H   ASN A 472     167.354 132.495 162.927  1.00  6.890          H  
ATOM   7512  HA  ASN A 472     167.078 129.514 163.010  1.00  7.360          H  
ATOM   7513 1HB  ASN A 472     166.000 131.703 164.813  1.00 10.110          H  
ATOM   7514 2HB  ASN A 472     165.494 130.029 164.941  1.00 10.110          H  
ATOM   7515 1HD2 ASN A 472     168.245 130.824 167.351  1.00 10.110          H  
ATOM   7516 2HD2 ASN A 472     166.737 131.571 166.951  1.00 10.110          H  
ATOM   7517  N   THR A 473     164.696 131.675 162.238  1.00  5.740          N  
ATOM   7518  CA  THR A 473     163.456 131.908 161.520  1.00  5.930          C  
ATOM   7519  C   THR A 473     163.629 133.114 160.608  1.00  5.550          C  
ATOM   7520  O   THR A 473     164.498 133.957 160.843  1.00  5.000          O  
ATOM   7521  CB  THR A 473     162.280 132.163 162.490  1.00  8.230          C  
ATOM   7522  OG1 THR A 473     162.511 133.377 163.227  1.00  8.230          O  
ATOM   7523  CG2 THR A 473     162.156 131.009 163.473  1.00  8.230          C  
ATOM   7524  H   THR A 473     165.119 132.467 162.693  1.00  6.890          H  
ATOM   7525  HA  THR A 473     163.224 131.039 160.909  1.00  7.120          H  
ATOM   7526  HB  THR A 473     161.356 132.260 161.922  1.00  9.870          H  
ATOM   7527  HG1 THR A 473     162.368 134.143 162.654  1.00  9.870          H  
ATOM   7528 1HG2 THR A 473     161.322 131.199 164.147  1.00  9.870          H  
ATOM   7529 2HG2 THR A 473     161.979 130.084 162.927  1.00  9.870          H  
ATOM   7530 3HG2 THR A 473     163.065 130.915 164.054  1.00  9.870          H  
ATOM   7531  N   VAL A 474     162.737 133.239 159.634  1.00  5.940          N  
ATOM   7532  CA  VAL A 474     162.701 134.389 158.737  1.00  5.770          C  
ATOM   7533  C   VAL A 474     161.869 135.480 159.398  1.00  4.470          C  
ATOM   7534  O   VAL A 474     160.792 135.196 159.920  1.00  3.890          O  
ATOM   7535  CB  VAL A 474     162.068 134.012 157.387  1.00  8.150          C  
ATOM   7536  CG1 VAL A 474     161.969 135.225 156.468  1.00  8.150          C  
ATOM   7537  CG2 VAL A 474     162.846 132.950 156.729  1.00  8.150          C  
ATOM   7538  H   VAL A 474     162.052 132.505 159.523  1.00  7.130          H  
ATOM   7539  HA  VAL A 474     163.716 134.756 158.575  1.00  6.920          H  
ATOM   7540  HB  VAL A 474     161.082 133.657 157.566  1.00  9.780          H  
ATOM   7541 1HG1 VAL A 474     161.492 134.924 155.541  1.00  9.780          H  
ATOM   7542 2HG1 VAL A 474     161.380 136.013 156.917  1.00  9.780          H  
ATOM   7543 3HG1 VAL A 474     162.956 135.596 156.264  1.00  9.780          H  
ATOM   7544 1HG2 VAL A 474     162.343 132.714 155.804  1.00  9.780          H  
ATOM   7545 2HG2 VAL A 474     163.860 133.297 156.528  1.00  9.780          H  
ATOM   7546 3HG2 VAL A 474     162.876 132.077 157.359  1.00  9.780          H  
ATOM   7547  N   GLN A 475     162.374 136.706 159.415  1.00  4.260          N  
ATOM   7548  CA  GLN A 475     161.644 137.805 160.022  1.00  3.220          C  
ATOM   7549  C   GLN A 475     160.473 138.181 159.104  1.00  2.900          C  
ATOM   7550  O   GLN A 475     160.678 138.291 157.894  1.00  3.730          O  
ATOM   7551  CB  GLN A 475     162.587 138.989 160.213  1.00  4.920          C  
ATOM   7552  CG  GLN A 475     163.701 138.731 161.194  1.00  4.920          C  
ATOM   7553  CD  GLN A 475     164.602 139.936 161.377  1.00  4.920          C  
ATOM   7554  OE1 GLN A 475     164.680 140.813 160.494  1.00  4.920          O  
ATOM   7555  NE2 GLN A 475     165.297 139.971 162.516  1.00  4.920          N  
ATOM   7556  H   GLN A 475     163.271 136.876 158.983  1.00  5.110          H  
ATOM   7557  HA  GLN A 475     161.286 137.471 160.991  1.00  3.860          H  
ATOM   7558 1HB  GLN A 475     163.026 139.269 159.256  1.00  5.910          H  
ATOM   7559 2HB  GLN A 475     162.042 139.827 160.569  1.00  5.910          H  
ATOM   7560 1HG  GLN A 475     163.259 138.486 162.158  1.00  5.910          H  
ATOM   7561 2HG  GLN A 475     164.307 137.897 160.841  1.00  5.910          H  
ATOM   7562 1HE2 GLN A 475     165.940 140.715 162.715  1.00  5.910          H  
ATOM   7563 2HE2 GLN A 475     165.195 139.233 163.184  1.00  5.910          H  
ATOM   7564  N   PRO A 476     159.283 138.524 159.632  1.00  1.780          N  
ATOM   7565  CA  PRO A 476     158.073 138.852 158.882  1.00  1.420          C  
ATOM   7566  C   PRO A 476     158.083 140.226 158.234  1.00  1.650          C  
ATOM   7567  O   PRO A 476     157.232 141.057 158.530  1.00  1.490          O  
ATOM   7568  CB  PRO A 476     156.996 138.774 159.973  1.00  2.130          C  
ATOM   7569  CG  PRO A 476     157.708 139.197 161.228  1.00  2.130          C  
ATOM   7570  CD  PRO A 476     159.102 138.578 161.099  1.00  2.130          C  
ATOM   7571  HA  PRO A 476     157.891 138.083 158.129  1.00  1.700          H  
ATOM   7572 1HB  PRO A 476     156.147 139.427 159.723  1.00  2.560          H  
ATOM   7573 2HB  PRO A 476     156.603 137.747 160.031  1.00  2.560          H  
ATOM   7574 1HG  PRO A 476     157.733 140.300 161.285  1.00  2.560          H  
ATOM   7575 2HG  PRO A 476     157.157 138.847 162.115  1.00  2.560          H  
ATOM   7576 1HD  PRO A 476     159.848 139.218 161.578  1.00  2.560          H  
ATOM   7577 2HD  PRO A 476     159.090 137.559 161.520  1.00  2.560          H  
ATOM   7578  N   THR A 477     159.028 140.422 157.324  1.00  2.730          N  
ATOM   7579  CA  THR A 477     159.208 141.664 156.584  1.00  4.110          C  
ATOM   7580  C   THR A 477     159.554 142.805 157.541  1.00  4.840          C  
ATOM   7581  O   THR A 477     158.760 143.723 157.746  1.00  5.700          O  
ATOM   7582  CB  THR A 477     157.932 142.000 155.760  1.00  5.200          C  
ATOM   7583  OG1 THR A 477     157.438 140.789 155.104  1.00  5.200          O  
ATOM   7584  CG2 THR A 477     158.245 143.068 154.712  1.00  5.200          C  
ATOM   7585  H   THR A 477     159.683 139.658 157.162  1.00  3.280          H  
ATOM   7586  HA  THR A 477     160.038 141.535 155.900  1.00  4.930          H  
ATOM   7587  HB  THR A 477     157.153 142.387 156.415  1.00  6.240          H  
ATOM   7588  HG1 THR A 477     156.859 140.336 155.726  1.00  6.240          H  
ATOM   7589 1HG2 THR A 477     157.344 143.285 154.147  1.00  6.240          H  
ATOM   7590 2HG2 THR A 477     158.579 143.971 155.203  1.00  6.240          H  
ATOM   7591 3HG2 THR A 477     159.005 142.729 154.051  1.00  6.240          H  
ATOM   7592  N   CYS A 478     160.764 142.756 158.104  1.00  4.900          N  
ATOM   7593  CA  CYS A 478     161.211 143.742 159.087  1.00  6.030          C  
ATOM   7594  C   CYS A 478     162.296 144.643 158.524  1.00  6.570          C  
ATOM   7595  O   CYS A 478     163.264 144.163 157.932  1.00  6.120          O  
ATOM   7596  CB  CYS A 478     161.712 143.024 160.322  1.00  7.990          C  
ATOM   7597  SG  CYS A 478     160.426 142.052 161.109  1.00  7.990          S  
ATOM   7598  H   CYS A 478     161.383 142.000 157.845  1.00  5.880          H  
ATOM   7599  HA  CYS A 478     160.365 144.345 159.378  1.00  7.240          H  
ATOM   7600 1HB  CYS A 478     162.538 142.365 160.061  1.00  9.590          H  
ATOM   7601 2HB  CYS A 478     162.074 143.757 161.046  1.00  9.590          H  
ATOM   7602  HG  CYS A 478     159.749 143.127 161.571  1.00  9.590          H  
ATOM   7603  N   VAL A 479     162.213 145.951 158.762  1.00  7.660          N  
ATOM   7604  CA  VAL A 479     163.216 146.839 158.179  1.00  8.280          C  
ATOM   7605  C   VAL A 479     164.460 146.952 159.041  1.00  8.760          C  
ATOM   7606  O   VAL A 479     164.667 147.938 159.742  1.00  9.690          O  
ATOM   7607  CB  VAL A 479     162.641 148.258 157.932  1.00 11.340          C  
ATOM   7608  CG1 VAL A 479     163.702 149.166 157.225  1.00 11.340          C  
ATOM   7609  CG2 VAL A 479     161.376 148.158 157.063  1.00 11.340          C  
ATOM   7610  H   VAL A 479     161.443 146.313 159.315  1.00  9.190          H  
ATOM   7611  HA  VAL A 479     163.509 146.429 157.210  1.00  9.940          H  
ATOM   7612  HB  VAL A 479     162.398 148.714 158.888  1.00 13.610          H  
ATOM   7613 1HG1 VAL A 479     163.295 150.145 157.071  1.00 13.610          H  
ATOM   7614 2HG1 VAL A 479     164.603 149.268 157.808  1.00 13.610          H  
ATOM   7615 3HG1 VAL A 479     163.955 148.720 156.267  1.00 13.610          H  
ATOM   7616 1HG2 VAL A 479     160.962 149.154 156.903  1.00 13.610          H  
ATOM   7617 2HG2 VAL A 479     161.626 147.709 156.098  1.00 13.610          H  
ATOM   7618 3HG2 VAL A 479     160.637 147.542 157.560  1.00 13.610          H  
ATOM   7619  N   ASN A 480     165.313 145.939 158.921  1.00  8.280          N  
ATOM   7620  CA  ASN A 480     166.582 145.879 159.644  1.00  8.900          C  
ATOM   7621  C   ASN A 480     167.774 146.102 158.700  1.00  9.900          C  
ATOM   7622  O   ASN A 480     168.931 146.127 159.122  1.00 10.660          O  
ATOM   7623  CB  ASN A 480     166.686 144.561 160.384  1.00 12.210          C  
ATOM   7624  CG  ASN A 480     165.675 144.470 161.502  1.00 12.210          C  
ATOM   7625  OD1 ASN A 480     165.563 145.393 162.317  1.00 12.210          O  
ATOM   7626  ND2 ASN A 480     164.939 143.395 161.571  1.00 12.210          N  
ATOM   7627  H   ASN A 480     165.000 145.161 158.334  1.00  9.940          H  
ATOM   7628  HA  ASN A 480     166.599 146.687 160.378  1.00 10.680          H  
ATOM   7629 1HB  ASN A 480     166.517 143.736 159.688  1.00 14.650          H  
ATOM   7630 2HB  ASN A 480     167.687 144.447 160.797  1.00 14.650          H  
ATOM   7631 1HD2 ASN A 480     164.260 143.307 162.299  1.00 14.650          H  
ATOM   7632 2HD2 ASN A 480     165.040 142.635 160.906  1.00 14.650          H  
ATOM   7633  N   SER A 481     167.463 146.265 157.419  1.00 10.000          N  
ATOM   7634  CA  SER A 481     168.408 146.478 156.327  1.00 10.870          C  
ATOM   7635  C   SER A 481     167.601 146.992 155.149  1.00 11.190          C  
ATOM   7636  O   SER A 481     166.371 146.986 155.209  1.00 11.370          O  
ATOM   7637  CB  SER A 481     169.088 145.189 155.897  1.00 14.870          C  
ATOM   7638  OG  SER A 481     168.199 144.360 155.173  1.00 14.870          O  
ATOM   7639  H   SER A 481     166.491 146.209 157.175  1.00 12.000          H  
ATOM   7640  HA  SER A 481     169.148 147.226 156.617  1.00 13.040          H  
ATOM   7641 1HB  SER A 481     169.959 145.417 155.285  1.00 17.840          H  
ATOM   7642 2HB  SER A 481     169.443 144.658 156.780  1.00 17.840          H  
ATOM   7643  HG  SER A 481     168.675 143.532 155.033  1.00 17.840          H  
ATOM   7644  N   THR A 482     168.280 147.387 154.073  1.00 11.390          N  
ATOM   7645  CA  THR A 482     167.683 147.698 152.756  1.00 11.770          C  
ATOM   7646  C   THR A 482     166.847 148.979 152.653  1.00 11.650          C  
ATOM   7647  O   THR A 482     167.134 149.820 151.800  1.00 12.310          O  
ATOM   7648  CB  THR A 482     166.830 146.493 152.282  1.00 16.330          C  
ATOM   7649  OG1 THR A 482     167.671 145.332 152.240  1.00 16.330          O  
ATOM   7650  CG2 THR A 482     166.283 146.756 150.878  1.00 16.330          C  
ATOM   7651  H   THR A 482     169.285 147.422 154.144  1.00 13.670          H  
ATOM   7652  HA  THR A 482     168.505 147.804 152.051  1.00 14.120          H  
ATOM   7653  HB  THR A 482     165.993 146.315 152.944  1.00 19.590          H  
ATOM   7654  HG1 THR A 482     167.830 145.033 153.160  1.00 19.590          H  
ATOM   7655 1HG2 THR A 482     165.708 145.895 150.545  1.00 19.590          H  
ATOM   7656 2HG2 THR A 482     165.648 147.629 150.879  1.00 19.590          H  
ATOM   7657 3HG2 THR A 482     167.114 146.916 150.195  1.00 19.590          H  
ATOM   7658  N   PHE A 483     165.869 149.138 153.544  1.00 10.890          N  
ATOM   7659  CA  PHE A 483     164.936 150.273 153.585  1.00 10.630          C  
ATOM   7660  C   PHE A 483     163.960 150.258 152.408  1.00 10.510          C  
ATOM   7661  O   PHE A 483     163.735 151.252 151.720  1.00 10.450          O  
ATOM   7662  CB  PHE A 483     165.698 151.590 153.642  1.00 14.990          C  
ATOM   7663  CG  PHE A 483     166.775 151.566 154.691  1.00 14.990          C  
ATOM   7664  CD1 PHE A 483     168.112 151.585 154.317  1.00 14.990          C  
ATOM   7665  CD2 PHE A 483     166.468 151.501 156.043  1.00 14.990          C  
ATOM   7666  CE1 PHE A 483     169.103 151.544 155.255  1.00 14.990          C  
ATOM   7667  CE2 PHE A 483     167.475 151.462 156.977  1.00 14.990          C  
ATOM   7668  CZ  PHE A 483     168.782 151.484 156.583  1.00 14.990          C  
ATOM   7669  H   PHE A 483     165.772 148.381 154.216  1.00 13.070          H  
ATOM   7670  HA  PHE A 483     164.344 150.195 154.493  1.00 12.760          H  
ATOM   7671 1HB  PHE A 483     166.136 151.834 152.679  1.00 17.980          H  
ATOM   7672 2HB  PHE A 483     164.994 152.395 153.895  1.00 17.980          H  
ATOM   7673  HD1 PHE A 483     168.362 151.632 153.251  1.00 17.980          H  
ATOM   7674  HD2 PHE A 483     165.418 151.489 156.363  1.00 17.980          H  
ATOM   7675  HE1 PHE A 483     170.146 151.560 154.947  1.00 17.980          H  
ATOM   7676  HE2 PHE A 483     167.245 151.413 158.046  1.00 17.980          H  
ATOM   7677  HZ  PHE A 483     169.571 151.454 157.346  1.00 17.980          H  
ATOM   7678  N   ASP A 484     163.397 149.080 152.218  1.00 10.510          N  
ATOM   7679  CA  ASP A 484     162.371 148.681 151.262  1.00 10.390          C  
ATOM   7680  C   ASP A 484     161.698 147.577 152.015  1.00  9.410          C  
ATOM   7681  O   ASP A 484     162.141 147.301 153.121  1.00  8.910          O  
ATOM   7682  CB  ASP A 484     162.946 148.191 149.932  1.00 14.590          C  
ATOM   7683  CG  ASP A 484     161.945 148.265 148.787  1.00 14.590          C  
ATOM   7684  OD1 ASP A 484     160.756 148.177 149.062  1.00 14.590          O  
ATOM   7685  OD2 ASP A 484     162.355 148.419 147.668  1.00 14.590          O  
ATOM   7686  H   ASP A 484     163.692 148.359 152.860  1.00 12.610          H  
ATOM   7687  HA  ASP A 484     161.663 149.490 151.086  1.00 12.470          H  
ATOM   7688 1HB  ASP A 484     163.796 148.788 149.678  1.00 17.510          H  
ATOM   7689 2HB  ASP A 484     163.285 147.160 150.038  1.00 17.510          H  
ATOM   7690  N   SER A 485     160.686 146.932 151.468  1.00  9.200          N  
ATOM   7691  CA  SER A 485     160.040 145.852 152.228  1.00  8.380          C  
ATOM   7692  C   SER A 485     160.730 144.501 151.975  1.00  8.630          C  
ATOM   7693  O   SER A 485     160.531 143.904 150.910  1.00  9.280          O  
ATOM   7694  CB  SER A 485     158.579 145.713 151.827  1.00 12.060          C  
ATOM   7695  OG  SER A 485     157.837 146.846 152.177  1.00 12.060          O  
ATOM   7696  H   SER A 485     160.374 147.229 150.536  1.00 11.040          H  
ATOM   7697  HA  SER A 485     160.078 146.113 153.282  1.00 10.060          H  
ATOM   7698 1HB  SER A 485     158.516 145.554 150.753  1.00 14.470          H  
ATOM   7699 2HB  SER A 485     158.156 144.836 152.308  1.00 14.470          H  
ATOM   7700  HG  SER A 485     156.945 146.679 151.862  1.00 14.470          H  
ATOM   7701  N   PRO A 486     161.502 143.937 152.935  1.00  8.140          N  
ATOM   7702  CA  PRO A 486     162.250 142.712 152.778  1.00  8.290          C  
ATOM   7703  C   PRO A 486     161.302 141.557 152.965  1.00  8.300          C  
ATOM   7704  O   PRO A 486     161.299 140.910 154.003  1.00  8.300          O  
ATOM   7705  CB  PRO A 486     163.264 142.793 153.904  1.00 12.430          C  
ATOM   7706  CG  PRO A 486     162.558 143.520 154.981  1.00 12.430          C  
ATOM   7707  CD  PRO A 486     161.661 144.524 154.294  1.00 12.430          C  
ATOM   7708  HA  PRO A 486     162.721 142.696 151.790  1.00  9.950          H  
ATOM   7709 1HB  PRO A 486     163.582 141.786 154.192  1.00 14.920          H  
ATOM   7710 2HB  PRO A 486     164.158 143.325 153.556  1.00 14.920          H  
ATOM   7711 1HG  PRO A 486     162.034 142.821 155.626  1.00 14.920          H  
ATOM   7712 2HG  PRO A 486     163.314 144.010 155.590  1.00 14.920          H  
ATOM   7713 1HD  PRO A 486     160.720 144.607 154.827  1.00 14.920          H  
ATOM   7714 2HD  PRO A 486     162.209 145.427 154.294  1.00 14.920          H  
ATOM   7715  N   ALA A 487     160.421 141.364 152.009  1.00  8.450          N  
ATOM   7716  CA  ALA A 487     159.348 140.409 152.203  1.00  7.640          C  
ATOM   7717  C   ALA A 487     159.833 139.042 152.626  1.00  7.370          C  
ATOM   7718  O   ALA A 487     160.830 138.518 152.116  1.00  8.000          O  
ATOM   7719  CB  ALA A 487     158.548 140.273 150.928  1.00 11.020          C  
ATOM   7720  H   ALA A 487     160.475 141.946 151.172  1.00 10.140          H  
ATOM   7721  HA  ALA A 487     158.697 140.783 152.980  1.00  9.170          H  
ATOM   7722 1HB  ALA A 487     157.722 139.581 151.095  1.00 13.220          H  
ATOM   7723 2HB  ALA A 487     158.158 141.248 150.641  1.00 13.220          H  
ATOM   7724 3HB  ALA A 487     159.194 139.890 150.140  1.00 13.220          H  
ATOM   7725  N   HIS A 488     159.081 138.462 153.557  1.00  6.520          N  
ATOM   7726  CA  HIS A 488     159.312 137.111 154.051  1.00  6.370          C  
ATOM   7727  C   HIS A 488     159.101 136.120 152.903  1.00  7.410          C  
ATOM   7728  O   HIS A 488     158.032 136.102 152.275  1.00  7.420          O  
ATOM   7729  CB  HIS A 488     158.290 136.862 155.184  1.00  8.980          C  
ATOM   7730  CG  HIS A 488     158.367 135.575 155.978  1.00  8.980          C  
ATOM   7731  ND1 HIS A 488     158.053 134.353 155.445  1.00  8.980          N  
ATOM   7732  CD2 HIS A 488     158.652 135.349 157.280  1.00  8.980          C  
ATOM   7733  CE1 HIS A 488     158.171 133.428 156.377  1.00  8.980          C  
ATOM   7734  NE2 HIS A 488     158.521 134.013 157.495  1.00  8.980          N  
ATOM   7735  H   HIS A 488     158.320 139.010 153.955  1.00  7.820          H  
ATOM   7736  HA  HIS A 488     160.325 137.003 154.432  1.00  7.640          H  
ATOM   7737 1HB  HIS A 488     158.381 137.680 155.892  1.00 10.770          H  
ATOM   7738 2HB  HIS A 488     157.288 136.923 154.765  1.00 10.770          H  
ATOM   7739  HD2 HIS A 488     158.928 136.072 158.028  1.00 10.770          H  
ATOM   7740  HE1 HIS A 488     157.994 132.362 156.248  1.00 10.770          H  
ATOM   7741  HE2 HIS A 488     158.678 133.560 158.387  1.00 10.770          H  
ATOM   7742  N   TRP A 489     160.076 135.256 152.624  1.00  8.450          N  
ATOM   7743  CA  TRP A 489     159.883 134.299 151.548  1.00  9.530          C  
ATOM   7744  C   TRP A 489     159.249 133.070 152.163  1.00  9.440          C  
ATOM   7745  O   TRP A 489     159.918 132.111 152.588  1.00 10.280          O  
ATOM   7746  CB  TRP A 489     161.184 133.985 150.806  1.00 12.910          C  
ATOM   7747  CG  TRP A 489     161.027 133.178 149.545  1.00 12.910          C  
ATOM   7748  CD1 TRP A 489     159.902 132.569 149.067  1.00 12.910          C  
ATOM   7749  CD2 TRP A 489     162.061 132.896 148.578  1.00 12.910          C  
ATOM   7750  NE1 TRP A 489     160.178 131.926 147.907  1.00 12.910          N  
ATOM   7751  CE2 TRP A 489     161.484 132.109 147.587  1.00 12.910          C  
ATOM   7752  CE3 TRP A 489     163.405 133.239 148.475  1.00 12.910          C  
ATOM   7753  CZ2 TRP A 489     162.206 131.645 146.509  1.00 12.910          C  
ATOM   7754  CZ3 TRP A 489     164.128 132.776 147.394  1.00 12.910          C  
ATOM   7755  CH2 TRP A 489     163.548 131.998 146.438  1.00 12.910          C  
ATOM   7756  H   TRP A 489     160.962 135.252 153.127  1.00 10.140          H  
ATOM   7757  HA  TRP A 489     159.187 134.720 150.823  1.00 11.440          H  
ATOM   7758 1HB  TRP A 489     161.707 134.913 150.569  1.00 15.490          H  
ATOM   7759 2HB  TRP A 489     161.820 133.414 151.449  1.00 15.490          H  
ATOM   7760  HD1 TRP A 489     158.923 132.572 149.530  1.00 15.490          H  
ATOM   7761  HE1 TRP A 489     159.487 131.381 147.364  1.00 15.490          H  
ATOM   7762  HE3 TRP A 489     163.885 133.863 149.224  1.00 15.490          H  
ATOM   7763  HZ2 TRP A 489     161.754 131.026 145.733  1.00 15.490          H  
ATOM   7764  HZ3 TRP A 489     165.182 133.052 147.328  1.00 15.490          H  
ATOM   7765  HH2 TRP A 489     164.151 131.651 145.600  1.00 15.490          H  
ATOM   7766  N   ALA A 490     157.921 133.153 152.247  1.00  8.440          N  
ATOM   7767  CA  ALA A 490     157.068 132.196 152.941  1.00  8.230          C  
ATOM   7768  C   ALA A 490     156.776 130.931 152.158  1.00  8.060          C  
ATOM   7769  O   ALA A 490     155.619 130.650 151.837  1.00  7.260          O  
ATOM   7770  CB  ALA A 490     155.743 132.861 153.285  1.00 11.610          C  
ATOM   7771  H   ALA A 490     157.509 134.012 151.868  1.00 10.130          H  
ATOM   7772  HA  ALA A 490     157.576 131.909 153.858  1.00  9.880          H  
ATOM   7773 1HB  ALA A 490     155.124 132.165 153.846  1.00 13.930          H  
ATOM   7774 2HB  ALA A 490     155.922 133.750 153.886  1.00 13.930          H  
ATOM   7775 3HB  ALA A 490     155.233 133.144 152.368  1.00 13.930          H  
ATOM   7776  N   GLN A 491     157.818 130.168 151.867  1.00  8.870          N  
ATOM   7777  CA  GLN A 491     157.647 128.908 151.144  1.00  8.910          C  
ATOM   7778  C   GLN A 491     158.462 127.765 151.758  1.00  8.550          C  
ATOM   7779  O   GLN A 491     159.601 127.925 152.204  1.00  8.830          O  
ATOM   7780  CB  GLN A 491     157.939 129.060 149.634  1.00 12.460          C  
ATOM   7781  CG  GLN A 491     156.942 129.985 148.892  1.00 12.460          C  
ATOM   7782  CD  GLN A 491     157.094 129.988 147.352  1.00 12.460          C  
ATOM   7783  OE1 GLN A 491     158.098 130.420 146.767  1.00 12.460          O  
ATOM   7784  NE2 GLN A 491     156.060 129.487 146.684  1.00 12.460          N  
ATOM   7785  H   GLN A 491     158.734 130.510 152.179  1.00 10.640          H  
ATOM   7786  HA  GLN A 491     156.600 128.620 151.226  1.00 10.690          H  
ATOM   7787 1HB  GLN A 491     158.934 129.467 149.491  1.00 14.950          H  
ATOM   7788 2HB  GLN A 491     157.913 128.085 149.154  1.00 14.950          H  
ATOM   7789 1HG  GLN A 491     155.929 129.669 149.137  1.00 14.950          H  
ATOM   7790 2HG  GLN A 491     157.095 131.001 149.241  1.00 14.950          H  
ATOM   7791 1HE2 GLN A 491     156.078 129.451 145.682  1.00 14.950          H  
ATOM   7792 2HE2 GLN A 491     155.260 129.146 147.179  1.00 14.950          H  
ATOM   7793  N   LYS A 492     157.900 126.557 151.682  1.00  8.070          N  
ATOM   7794  CA  LYS A 492     158.526 125.349 152.229  1.00  7.700          C  
ATOM   7795  C   LYS A 492     159.905 125.030 151.659  1.00  7.760          C  
ATOM   7796  O   LYS A 492     160.742 124.448 152.346  1.00  7.450          O  
ATOM   7797  CB  LYS A 492     157.608 124.145 152.028  1.00 10.930          C  
ATOM   7798  CG  LYS A 492     156.355 124.156 152.902  1.00 10.930          C  
ATOM   7799  CD  LYS A 492     155.478 122.935 152.634  1.00 10.930          C  
ATOM   7800  CE  LYS A 492     154.226 122.942 153.507  1.00 10.930          C  
ATOM   7801  NZ  LYS A 492     153.349 121.770 153.232  1.00 10.930          N  
ATOM   7802  H   LYS A 492     156.978 126.486 151.276  1.00  9.680          H  
ATOM   7803  HA  LYS A 492     158.650 125.502 153.300  1.00  9.240          H  
ATOM   7804 1HB  LYS A 492     157.297 124.092 150.985  1.00 13.110          H  
ATOM   7805 2HB  LYS A 492     158.161 123.232 152.250  1.00 13.110          H  
ATOM   7806 1HG  LYS A 492     156.653 124.156 153.952  1.00 13.110          H  
ATOM   7807 2HG  LYS A 492     155.781 125.060 152.709  1.00 13.110          H  
ATOM   7808 1HD  LYS A 492     155.177 122.926 151.585  1.00 13.110          H  
ATOM   7809 2HD  LYS A 492     156.046 122.028 152.838  1.00 13.110          H  
ATOM   7810 1HE  LYS A 492     154.523 122.923 154.555  1.00 13.110          H  
ATOM   7811 2HE  LYS A 492     153.663 123.856 153.316  1.00 13.110          H  
ATOM   7812 1HZ  LYS A 492     152.534 121.811 153.828  1.00 13.110          H  
ATOM   7813 2HZ  LYS A 492     153.057 121.784 152.264  1.00 13.110          H  
ATOM   7814 3HZ  LYS A 492     153.857 120.916 153.417  1.00 13.110          H  
ATOM   7815  N   GLY A 493     160.125 125.339 150.385  1.00  8.180          N  
ATOM   7816  CA  GLY A 493     161.404 125.055 149.748  1.00  8.290          C  
ATOM   7817  C   GLY A 493     162.387 126.224 149.836  1.00  8.470          C  
ATOM   7818  O   GLY A 493     163.452 126.184 149.215  1.00  8.620          O  
ATOM   7819  H   GLY A 493     159.398 125.773 149.836  1.00  9.820          H  
ATOM   7820 1HA  GLY A 493     161.848 124.174 150.211  1.00  9.950          H  
ATOM   7821 2HA  GLY A 493     161.234 124.807 148.702  1.00  9.950          H  
ATOM   7822  N   SER A 494     162.010 127.284 150.554  1.00  8.510          N  
ATOM   7823  CA  SER A 494     162.808 128.490 150.676  1.00  8.730          C  
ATOM   7824  C   SER A 494     163.255 128.728 152.102  1.00  8.640          C  
ATOM   7825  O   SER A 494     164.411 128.480 152.453  1.00  9.370          O  
ATOM   7826  CB  SER A 494     162.065 129.705 150.197  1.00 12.130          C  
ATOM   7827  OG  SER A 494     160.960 129.961 150.997  1.00 12.130          O  
ATOM   7828  H   SER A 494     161.129 127.270 151.071  1.00 10.210          H  
ATOM   7829  HA  SER A 494     163.701 128.377 150.060  1.00 10.480          H  
ATOM   7830 1HB  SER A 494     162.735 130.562 150.216  1.00 14.560          H  
ATOM   7831 2HB  SER A 494     161.746 129.556 149.169  1.00 14.560          H  
ATOM   7832  HG  SER A 494     160.554 130.755 150.618  1.00 14.560          H  
ATOM   7833  N   HIS A 495     162.352 129.306 152.897  1.00  7.880          N  
ATOM   7834  CA  HIS A 495     162.635 129.759 154.264  1.00  7.770          C  
ATOM   7835  C   HIS A 495     163.722 130.821 154.237  1.00  8.940          C  
ATOM   7836  O   HIS A 495     164.821 130.639 154.775  1.00  9.240          O  
ATOM   7837  CB  HIS A 495     163.040 128.610 155.187  1.00 10.920          C  
ATOM   7838  CG  HIS A 495     162.003 127.567 155.307  1.00 10.920          C  
ATOM   7839  ND1 HIS A 495     160.800 127.781 155.957  1.00 10.920          N  
ATOM   7840  CD2 HIS A 495     161.973 126.296 154.865  1.00 10.920          C  
ATOM   7841  CE1 HIS A 495     160.081 126.674 155.910  1.00 10.920          C  
ATOM   7842  NE2 HIS A 495     160.772 125.758 155.259  1.00 10.920          N  
ATOM   7843  H   HIS A 495     161.398 129.362 152.522  1.00  9.460          H  
ATOM   7844  HA  HIS A 495     161.738 130.217 154.681  1.00  9.320          H  
ATOM   7845 1HB  HIS A 495     163.961 128.146 154.844  1.00 13.110          H  
ATOM   7846 2HB  HIS A 495     163.228 129.005 156.181  1.00 13.110          H  
ATOM   7847  HD2 HIS A 495     162.756 125.785 154.302  1.00 13.110          H  
ATOM   7848  HE1 HIS A 495     159.087 126.538 156.336  1.00 13.110          H  
ATOM   7849  HE2 HIS A 495     160.472 124.808 155.070  1.00 13.110          H  
ATOM   7850  N   GLN A 496     163.446 131.891 153.486  1.00  9.650          N  
ATOM   7851  CA  GLN A 496     164.427 132.970 153.275  1.00 10.870          C  
ATOM   7852  C   GLN A 496     163.856 134.370 153.467  1.00 10.920          C  
ATOM   7853  O   GLN A 496     162.649 134.564 153.394  1.00 11.150          O  
ATOM   7854  CB  GLN A 496     164.999 132.875 151.859  1.00 14.730          C  
ATOM   7855  CG  GLN A 496     165.757 131.613 151.582  1.00 14.730          C  
ATOM   7856  CD  GLN A 496     166.313 131.522 150.184  1.00 14.730          C  
ATOM   7857  OE1 GLN A 496     166.495 132.529 149.493  1.00 14.730          O  
ATOM   7858  NE2 GLN A 496     166.586 130.299 149.745  1.00 14.730          N  
ATOM   7859  H   GLN A 496     162.491 131.968 153.101  1.00 11.580          H  
ATOM   7860  HA  GLN A 496     165.240 132.840 153.990  1.00 13.040          H  
ATOM   7861 1HB  GLN A 496     164.189 132.912 151.168  1.00 17.680          H  
ATOM   7862 2HB  GLN A 496     165.652 133.731 151.662  1.00 17.680          H  
ATOM   7863 1HG  GLN A 496     166.571 131.562 152.281  1.00 17.680          H  
ATOM   7864 2HG  GLN A 496     165.106 130.781 151.724  1.00 17.680          H  
ATOM   7865 1HE2 GLN A 496     166.959 130.168 148.825  1.00 17.680          H  
ATOM   7866 2HE2 GLN A 496     166.427 129.502 150.342  1.00 17.680          H  
ATOM   7867  N   ILE A 497     164.711 135.345 153.740  1.00 10.770          N  
ATOM   7868  CA  ILE A 497     164.244 136.730 153.764  1.00 10.890          C  
ATOM   7869  C   ILE A 497     164.642 137.289 152.402  1.00 12.100          C  
ATOM   7870  O   ILE A 497     165.794 137.107 152.001  1.00 12.660          O  
ATOM   7871  CB  ILE A 497     164.907 137.541 154.927  1.00 15.200          C  
ATOM   7872  CG1 ILE A 497     164.236 138.922 155.128  1.00 15.200          C  
ATOM   7873  CG2 ILE A 497     166.409 137.797 154.674  1.00 15.200          C  
ATOM   7874  CD1 ILE A 497     162.844 138.863 155.738  1.00 15.200          C  
ATOM   7875  H   ILE A 497     165.692 135.129 153.841  1.00 12.920          H  
ATOM   7876  HA  ILE A 497     163.161 136.759 153.847  1.00 13.070          H  
ATOM   7877  HB  ILE A 497     164.807 136.973 155.843  1.00 18.240          H  
ATOM   7878 1HG1 ILE A 497     164.863 139.514 155.790  1.00 18.240          H  
ATOM   7879 2HG1 ILE A 497     164.163 139.437 154.164  1.00 18.240          H  
ATOM   7880 1HG2 ILE A 497     166.831 138.331 155.523  1.00 18.240          H  
ATOM   7881 2HG2 ILE A 497     166.918 136.869 154.549  1.00 18.240          H  
ATOM   7882 3HG2 ILE A 497     166.555 138.409 153.788  1.00 18.240          H  
ATOM   7883 1HD1 ILE A 497     162.464 139.873 155.865  1.00 18.240          H  
ATOM   7884 2HD1 ILE A 497     162.166 138.319 155.101  1.00 18.240          H  
ATOM   7885 3HD1 ILE A 497     162.893 138.381 156.709  1.00 18.240          H  
ATOM   7886  N   SER A 498     163.737 137.923 151.669  1.00 12.600          N  
ATOM   7887  CA  SER A 498     164.143 138.469 150.384  1.00 13.790          C  
ATOM   7888  C   SER A 498     164.504 139.928 150.543  1.00 13.640          C  
ATOM   7889  O   SER A 498     163.802 140.674 151.208  1.00 12.620          O  
ATOM   7890  CB  SER A 498     163.049 138.296 149.345  1.00 18.830          C  
ATOM   7891  OG  SER A 498     162.848 136.937 149.047  1.00 18.830          O  
ATOM   7892  H   SER A 498     162.767 138.056 151.977  1.00 15.120          H  
ATOM   7893  HA  SER A 498     165.027 137.935 150.034  1.00 16.550          H  
ATOM   7894 1HB  SER A 498     162.120 138.729 149.726  1.00 22.600          H  
ATOM   7895 2HB  SER A 498     163.318 138.837 148.440  1.00 22.600          H  
ATOM   7896  HG  SER A 498     162.134 136.910 148.408  1.00 22.600          H  
ATOM   7897  N   LEU A 499     165.591 140.360 149.927  1.00 14.710          N  
ATOM   7898  CA  LEU A 499     165.966 141.761 150.033  1.00 14.780          C  
ATOM   7899  C   LEU A 499     165.914 142.409 148.661  1.00 15.270          C  
ATOM   7900  O   LEU A 499     166.506 141.907 147.706  1.00 15.690          O  
ATOM   7901  CB  LEU A 499     167.367 141.891 150.646  1.00 20.660          C  
ATOM   7902  CG  LEU A 499     167.584 141.184 152.039  1.00 20.660          C  
ATOM   7903  CD1 LEU A 499     169.032 141.365 152.458  1.00 20.660          C  
ATOM   7904  CD2 LEU A 499     166.625 141.744 153.097  1.00 20.660          C  
ATOM   7905  H   LEU A 499     166.153 139.719 149.385  1.00 17.650          H  
ATOM   7906  HA  LEU A 499     165.252 142.285 150.663  1.00 17.740          H  
ATOM   7907 1HB  LEU A 499     168.090 141.482 149.944  1.00 24.800          H  
ATOM   7908 2HB  LEU A 499     167.584 142.957 150.775  1.00 24.800          H  
ATOM   7909  HG  LEU A 499     167.401 140.112 151.931  1.00 24.800          H  
ATOM   7910 1HD1 LEU A 499     169.202 140.858 153.408  1.00 24.800          H  
ATOM   7911 2HD1 LEU A 499     169.689 140.939 151.699  1.00 24.800          H  
ATOM   7912 3HD1 LEU A 499     169.248 142.429 152.569  1.00 24.800          H  
ATOM   7913 1HD2 LEU A 499     166.793 141.235 154.045  1.00 24.800          H  
ATOM   7914 2HD2 LEU A 499     166.794 142.814 153.224  1.00 24.800          H  
ATOM   7915 3HD2 LEU A 499     165.611 141.571 152.786  1.00 24.800          H  
ATOM   7916  N   ASP A 500     165.162 143.499 148.562  1.00 15.320          N  
ATOM   7917  CA  ASP A 500     165.001 144.227 147.308  1.00 15.820          C  
ATOM   7918  C   ASP A 500     166.161 145.208 147.164  1.00 15.690          C  
ATOM   7919  O   ASP A 500     167.049 145.224 148.014  1.00 15.220          O  
ATOM   7920  CB  ASP A 500     163.620 144.913 147.271  1.00 21.950          C  
ATOM   7921  CG  ASP A 500     163.062 145.123 145.839  1.00 21.950          C  
ATOM   7922  OD1 ASP A 500     163.859 145.314 144.942  1.00 21.950          O  
ATOM   7923  OD2 ASP A 500     161.875 145.032 145.654  1.00 21.950          O  
ATOM   7924  H   ASP A 500     164.692 143.822 149.391  1.00 18.380          H  
ATOM   7925  HA  ASP A 500     165.050 143.521 146.479  1.00 18.980          H  
ATOM   7926 1HB  ASP A 500     162.904 144.325 147.845  1.00 26.340          H  
ATOM   7927 2HB  ASP A 500     163.691 145.894 147.750  1.00 26.340          H  
ATOM   7928  N   ASN A 501     166.178 145.975 146.080  1.00 16.120          N  
ATOM   7929  CA  ASN A 501     167.264 146.910 145.797  1.00 16.040          C  
ATOM   7930  C   ASN A 501     166.788 148.328 145.442  1.00 15.920          C  
ATOM   7931  O   ASN A 501     166.842 148.726 144.272  1.00 16.130          O  
ATOM   7932  CB  ASN A 501     168.110 146.363 144.669  1.00 22.490          C  
ATOM   7933  CG  ASN A 501     168.853 145.110 145.041  1.00 22.490          C  
ATOM   7934  OD1 ASN A 501     169.800 145.154 145.837  1.00 22.490          O  
ATOM   7935  ND2 ASN A 501     168.461 143.996 144.477  1.00 22.490          N  
ATOM   7936  H   ASN A 501     165.399 145.871 145.424  1.00 19.340          H  
ATOM   7937  HA  ASN A 501     167.902 146.958 146.674  1.00 19.250          H  
ATOM   7938 1HB  ASN A 501     167.451 146.124 143.834  1.00 26.990          H  
ATOM   7939 2HB  ASN A 501     168.785 147.108 144.321  1.00 26.990          H  
ATOM   7940 1HD2 ASN A 501     168.927 143.136 144.693  1.00 26.990          H  
ATOM   7941 2HD2 ASN A 501     167.693 144.001 143.839  1.00 26.990          H  
ATOM   7942  N   PRO A 502     166.420 149.163 146.431  1.00 15.530          N  
ATOM   7943  CA  PRO A 502     165.806 150.472 146.261  1.00 15.320          C  
ATOM   7944  C   PRO A 502     166.817 151.548 145.893  1.00 15.450          C  
ATOM   7945  O   PRO A 502     167.010 152.491 146.653  1.00 15.470          O  
ATOM   7946  CB  PRO A 502     165.232 150.738 147.654  1.00 22.980          C  
ATOM   7947  CG  PRO A 502     166.212 150.066 148.577  1.00 22.980          C  
ATOM   7948  CD  PRO A 502     166.644 148.798 147.842  1.00 22.980          C  
ATOM   7949  HA  PRO A 502     165.007 150.405 145.508  1.00 18.380          H  
ATOM   7950 1HB  PRO A 502     165.135 151.817 147.837  1.00 27.580          H  
ATOM   7951 2HB  PRO A 502     164.217 150.307 147.730  1.00 27.580          H  
ATOM   7952 1HG  PRO A 502     167.057 150.746 148.774  1.00 27.580          H  
ATOM   7953 2HG  PRO A 502     165.756 149.876 149.556  1.00 27.580          H  
ATOM   7954 1HD  PRO A 502     167.707 148.619 148.057  1.00 27.580          H  
ATOM   7955 2HD  PRO A 502     166.003 147.955 148.132  1.00 27.580          H  
ATOM   7956  N   ASP A 503     167.458 151.396 144.739  1.00 15.540          N  
ATOM   7957  CA  ASP A 503     168.490 152.332 144.276  1.00 15.820          C  
ATOM   7958  C   ASP A 503     169.561 152.538 145.353  1.00 15.900          C  
ATOM   7959  O   ASP A 503     169.650 153.585 145.991  1.00 15.530          O  
ATOM   7960  CB  ASP A 503     167.912 153.682 143.836  1.00 22.040          C  
ATOM   7961  CG  ASP A 503     168.912 154.434 142.908  1.00 22.040          C  
ATOM   7962  OD1 ASP A 503     169.767 153.748 142.355  1.00 22.040          O  
ATOM   7963  OD2 ASP A 503     168.808 155.631 142.729  1.00 22.040          O  
ATOM   7964  H   ASP A 503     167.222 150.571 144.182  1.00 18.650          H  
ATOM   7965  HA  ASP A 503     168.976 151.888 143.408  1.00 18.980          H  
ATOM   7966 1HB  ASP A 503     166.973 153.528 143.307  1.00 26.440          H  
ATOM   7967 2HB  ASP A 503     167.702 154.300 144.715  1.00 26.440          H  
ATOM   7968  N   TYR A 504     170.376 151.513 145.565  1.00 16.510          N  
ATOM   7969  CA  TYR A 504     171.383 151.495 146.625  1.00 16.730          C  
ATOM   7970  C   TYR A 504     172.707 152.161 146.231  1.00 18.150          C  
ATOM   7971  O   TYR A 504     173.714 152.023 146.937  1.00 18.870          O  
ATOM   7972  CB  TYR A 504     171.653 150.046 147.035  1.00 23.330          C  
ATOM   7973  CG  TYR A 504     172.111 149.191 145.873  1.00 23.330          C  
ATOM   7974  CD1 TYR A 504     173.458 149.147 145.518  1.00 23.330          C  
ATOM   7975  CD2 TYR A 504     171.189 148.470 145.149  1.00 23.330          C  
ATOM   7976  CE1 TYR A 504     173.867 148.385 144.451  1.00 23.330          C  
ATOM   7977  CE2 TYR A 504     171.606 147.704 144.075  1.00 23.330          C  
ATOM   7978  CZ  TYR A 504     172.934 147.663 143.730  1.00 23.330          C  
ATOM   7979  OH  TYR A 504     173.341 146.899 142.663  1.00 23.330          O  
ATOM   7980  H   TYR A 504     170.265 150.695 144.984  1.00 19.810          H  
ATOM   7981  HA  TYR A 504     170.981 152.038 147.481  1.00 20.080          H  
ATOM   7982 1HB  TYR A 504     172.421 150.018 147.809  1.00 28.000          H  
ATOM   7983 2HB  TYR A 504     170.745 149.607 147.449  1.00 28.000          H  
ATOM   7984  HD1 TYR A 504     174.196 149.715 146.084  1.00 28.000          H  
ATOM   7985  HD2 TYR A 504     170.139 148.505 145.428  1.00 28.000          H  
ATOM   7986  HE1 TYR A 504     174.921 148.352 144.177  1.00 28.000          H  
ATOM   7987  HE2 TYR A 504     170.889 147.129 143.497  1.00 28.000          H  
ATOM   7988  HH  TYR A 504     172.581 146.452 142.282  1.00 28.000          H  
ATOM   7989  N   GLN A 505     172.722 152.850 145.096  1.00 18.580          N  
ATOM   7990  CA  GLN A 505     173.911 153.543 144.625  1.00 19.940          C  
ATOM   7991  C   GLN A 505     174.250 154.648 145.614  1.00 20.510          C  
ATOM   7992  O   GLN A 505     173.355 155.312 146.136  1.00 19.990          O  
ATOM   7993  CB  GLN A 505     173.656 154.167 143.255  1.00 27.370          C  
ATOM   7994  CG  GLN A 505     173.376 153.178 142.143  1.00 27.370          C  
ATOM   7995  CD  GLN A 505     173.180 153.877 140.802  1.00 27.370          C  
ATOM   7996  OE1 GLN A 505     174.144 154.071 140.051  1.00 27.370          O  
ATOM   7997  NE2 GLN A 505     171.944 154.275 140.507  1.00 27.370          N  
ATOM   7998  H   GLN A 505     171.864 152.916 144.561  1.00 22.300          H  
ATOM   7999  HA  GLN A 505     174.745 152.842 144.575  1.00 23.930          H  
ATOM   8000 1HB  GLN A 505     172.791 154.833 143.321  1.00 32.850          H  
ATOM   8001 2HB  GLN A 505     174.513 154.774 142.965  1.00 32.850          H  
ATOM   8002 1HG  GLN A 505     174.206 152.480 142.061  1.00 32.850          H  
ATOM   8003 2HG  GLN A 505     172.453 152.641 142.379  1.00 32.850          H  
ATOM   8004 1HE2 GLN A 505     171.756 154.746 139.648  1.00 32.850          H  
ATOM   8005 2HE2 GLN A 505     171.162 154.112 141.170  1.00 32.850          H  
ATOM   8006  N   GLN A 506     175.534 154.864 145.874  1.00 21.660          N  
ATOM   8007  CA  GLN A 506     175.891 155.914 146.815  1.00 22.380          C  
ATOM   8008  C   GLN A 506     176.430 157.167 146.158  1.00 23.260          C  
ATOM   8009  O   GLN A 506     177.065 157.112 145.106  1.00 23.890          O  
ATOM   8010  CB  GLN A 506     176.901 155.375 147.825  1.00 31.040          C  
ATOM   8011  CG  GLN A 506     176.376 154.173 148.579  1.00 31.040          C  
ATOM   8012  CD  GLN A 506     175.156 154.527 149.379  1.00 31.040          C  
ATOM   8013  OE1 GLN A 506     175.197 155.447 150.205  1.00 31.040          O  
ATOM   8014  NE2 GLN A 506     174.057 153.830 149.126  1.00 31.040          N  
ATOM   8015  H   GLN A 506     176.246 154.306 145.426  1.00 25.990          H  
ATOM   8016  HA  GLN A 506     174.993 156.206 147.358  1.00 26.860          H  
ATOM   8017 1HB  GLN A 506     177.817 155.088 147.311  1.00 37.250          H  
ATOM   8018 2HB  GLN A 506     177.153 156.153 148.546  1.00 37.250          H  
ATOM   8019 1HG  GLN A 506     176.101 153.387 147.873  1.00 37.250          H  
ATOM   8020 2HG  GLN A 506     177.143 153.811 149.262  1.00 37.250          H  
ATOM   8021 1HE2 GLN A 506     173.209 154.029 149.605  1.00 37.250          H  
ATOM   8022 2HE2 GLN A 506     174.055 153.089 148.414  1.00 37.250          H  
ATOM   8023  N   ASP A 507     176.234 158.284 146.853  1.00 23.310          N  
ATOM   8024  CA  ASP A 507     176.739 159.603 146.491  1.00 24.170          C  
ATOM   8025  C   ASP A 507     177.787 160.097 147.474  1.00 24.500          C  
ATOM   8026  O   ASP A 507     177.778 161.273 147.830  1.00 25.300          O  
ATOM   8027  CB  ASP A 507     175.633 160.665 146.437  1.00 33.490          C  
ATOM   8028  CG  ASP A 507     174.639 160.582 145.259  1.00 33.490          C  
ATOM   8029  OD1 ASP A 507     175.027 160.283 144.162  1.00 33.490          O  
ATOM   8030  OD2 ASP A 507     173.468 160.876 145.491  1.00 33.490          O  
ATOM   8031  H   ASP A 507     175.678 158.213 147.694  1.00 27.970          H  
ATOM   8032  HA  ASP A 507     177.206 159.534 145.507  1.00 29.000          H  
ATOM   8033 1HB  ASP A 507     175.066 160.636 147.367  1.00 40.190          H  
ATOM   8034 2HB  ASP A 507     176.105 161.644 146.384  1.00 40.190          H  
ATOM   8035  N   PHE A 508     178.613 159.219 148.019  1.00 23.770          N  
ATOM   8036  CA  PHE A 508     179.606 159.730 148.948  1.00 23.850          C  
ATOM   8037  C   PHE A 508     180.799 160.362 148.265  1.00 24.650          C  
ATOM   8038  O   PHE A 508     181.496 159.722 147.472  1.00 24.640          O  
ATOM   8039  CB  PHE A 508     180.169 158.657 149.870  1.00 33.360          C  
ATOM   8040  CG  PHE A 508     181.197 159.269 150.794  1.00 33.360          C  
ATOM   8041  CD1 PHE A 508     180.814 159.955 151.931  1.00 33.360          C  
ATOM   8042  CD2 PHE A 508     182.558 159.209 150.484  1.00 33.360          C  
ATOM   8043  CE1 PHE A 508     181.757 160.551 152.736  1.00 33.360          C  
ATOM   8044  CE2 PHE A 508     183.492 159.813 151.286  1.00 33.360          C  
ATOM   8045  CZ  PHE A 508     183.090 160.484 152.413  1.00 33.360          C  
ATOM   8046  H   PHE A 508     178.594 158.244 147.755  1.00 28.520          H  
ATOM   8047  HA  PHE A 508     179.133 160.496 149.564  1.00 28.620          H  
ATOM   8048 1HB  PHE A 508     179.373 158.213 150.467  1.00 40.030          H  
ATOM   8049 2HB  PHE A 508     180.643 157.871 149.287  1.00 40.030          H  
ATOM   8050  HD1 PHE A 508     179.756 160.022 152.185  1.00 40.030          H  
ATOM   8051  HD2 PHE A 508     182.874 158.685 149.577  1.00 40.030          H  
ATOM   8052  HE1 PHE A 508     181.444 161.077 153.628  1.00 40.030          H  
ATOM   8053  HE2 PHE A 508     184.550 159.763 151.026  1.00 40.030          H  
ATOM   8054  HZ  PHE A 508     183.828 160.961 153.052  1.00 40.030          H  
ATOM   8055  N   PHE A 509     181.046 161.605 148.637  1.00 25.380          N  
ATOM   8056  CA  PHE A 509     182.160 162.406 148.188  1.00 26.190          C  
ATOM   8057  C   PHE A 509     182.683 163.029 149.482  1.00 27.030          C  
ATOM   8058  O   PHE A 509     181.891 163.200 150.407  1.00 26.810          O  
ATOM   8059  CB  PHE A 509     181.705 163.434 147.157  1.00 36.340          C  
ATOM   8060  CG  PHE A 509     181.126 162.847 145.908  1.00 36.340          C  
ATOM   8061  CD1 PHE A 509     179.786 162.555 145.838  1.00 36.340          C  
ATOM   8062  CD2 PHE A 509     181.909 162.609 144.797  1.00 36.340          C  
ATOM   8063  CE1 PHE A 509     179.218 162.036 144.705  1.00 36.340          C  
ATOM   8064  CE2 PHE A 509     181.348 162.084 143.647  1.00 36.340          C  
ATOM   8065  CZ  PHE A 509     179.996 161.800 143.605  1.00 36.340          C  
ATOM   8066  H   PHE A 509     180.393 162.035 149.279  1.00 30.460          H  
ATOM   8067  HA  PHE A 509     182.901 161.746 147.743  1.00 31.430          H  
ATOM   8068 1HB  PHE A 509     180.946 164.074 147.602  1.00 43.610          H  
ATOM   8069 2HB  PHE A 509     182.521 164.050 146.865  1.00 43.610          H  
ATOM   8070  HD1 PHE A 509     179.170 162.757 146.719  1.00 43.610          H  
ATOM   8071  HD2 PHE A 509     182.978 162.834 144.829  1.00 43.610          H  
ATOM   8072  HE1 PHE A 509     178.147 161.815 144.682  1.00 43.610          H  
ATOM   8073  HE2 PHE A 509     181.971 161.895 142.769  1.00 43.610          H  
ATOM   8074  HZ  PHE A 509     179.550 161.388 142.699  1.00 43.610          H  
ATOM   8075  N   PRO A 510     183.948 163.458 149.583  1.00 28.020          N  
ATOM   8076  CA  PRO A 510     184.535 163.984 150.810  1.00 28.880          C  
ATOM   8077  C   PRO A 510     183.681 165.072 151.466  1.00 28.700          C  
ATOM   8078  O   PRO A 510     183.267 166.038 150.831  1.00 29.420          O  
ATOM   8079  CB  PRO A 510     185.858 164.563 150.284  1.00 43.320          C  
ATOM   8080  CG  PRO A 510     186.204 163.681 149.097  1.00 43.320          C  
ATOM   8081  CD  PRO A 510     184.875 163.409 148.429  1.00 43.320          C  
ATOM   8082  HA  PRO A 510     184.714 163.159 151.509  1.00 34.660          H  
ATOM   8083 1HB  PRO A 510     185.726 165.619 150.005  1.00 51.980          H  
ATOM   8084 2HB  PRO A 510     186.620 164.538 151.086  1.00 51.980          H  
ATOM   8085 1HG  PRO A 510     186.914 164.199 148.430  1.00 51.980          H  
ATOM   8086 2HG  PRO A 510     186.704 162.762 149.435  1.00 51.980          H  
ATOM   8087 1HD  PRO A 510     184.650 164.198 147.709  1.00 51.980          H  
ATOM   8088 2HD  PRO A 510     184.923 162.416 147.970  1.00 51.980          H  
ATOM   8089  N   LYS A 511     183.527 164.941 152.786  1.00 27.840          N  
ATOM   8090  CA  LYS A 511     182.706 165.833 153.600  1.00 27.500          C  
ATOM   8091  C   LYS A 511     183.382 167.154 153.833  1.00 28.520          C  
ATOM   8092  O   LYS A 511     182.721 168.182 153.927  1.00 28.630          O  
ATOM   8093  CB  LYS A 511     182.364 165.157 154.935  1.00 38.640          C  
ATOM   8094  CG  LYS A 511     181.435 163.928 154.802  1.00 38.640          C  
ATOM   8095  CD  LYS A 511     179.979 164.340 154.473  1.00 38.640          C  
ATOM   8096  CE  LYS A 511     179.054 163.144 154.227  1.00 38.640          C  
ATOM   8097  NZ  LYS A 511     177.660 163.604 153.962  1.00 38.640          N  
ATOM   8098  H   LYS A 511     183.978 164.162 153.245  1.00 33.410          H  
ATOM   8099  HA  LYS A 511     181.790 166.041 153.054  1.00 33.000          H  
ATOM   8100 1HB  LYS A 511     183.284 164.841 155.428  1.00 46.360          H  
ATOM   8101 2HB  LYS A 511     181.874 165.882 155.589  1.00 46.360          H  
ATOM   8102 1HG  LYS A 511     181.814 163.312 153.995  1.00 46.360          H  
ATOM   8103 2HG  LYS A 511     181.453 163.351 155.726  1.00 46.360          H  
ATOM   8104 1HD  LYS A 511     179.572 164.923 155.302  1.00 46.360          H  
ATOM   8105 2HD  LYS A 511     179.941 164.952 153.583  1.00 46.360          H  
ATOM   8106 1HE  LYS A 511     179.412 162.612 153.349  1.00 46.360          H  
ATOM   8107 2HE  LYS A 511     179.053 162.466 155.080  1.00 46.360          H  
ATOM   8108 1HZ  LYS A 511     177.014 162.853 153.747  1.00 46.360          H  
ATOM   8109 2HZ  LYS A 511     177.269 164.099 154.765  1.00 46.360          H  
ATOM   8110 3HZ  LYS A 511     177.647 164.225 153.183  1.00 46.360          H  
ATOM   8111  N   GLU A 512     184.708 167.150 153.845  1.00 29.340          N  
ATOM   8112  CA  GLU A 512     185.499 168.345 154.079  1.00 30.380          C  
ATOM   8113  C   GLU A 512     185.178 169.445 153.062  1.00 31.230          C  
ATOM   8114  O   GLU A 512     185.445 170.620 153.316  1.00 31.870          O  
ATOM   8115  CB  GLU A 512     186.993 167.995 154.021  1.00 42.120          C  
ATOM   8116  CG  GLU A 512     187.511 167.061 155.156  1.00 42.120          C  
ATOM   8117  CD  GLU A 512     187.309 165.560 154.908  1.00 42.120          C  
ATOM   8118  OE1 GLU A 512     186.454 165.203 154.116  1.00 42.120          O  
ATOM   8119  OE2 GLU A 512     188.008 164.785 155.512  1.00 42.120          O  
ATOM   8120  H   GLU A 512     185.206 166.261 153.762  1.00 35.210          H  
ATOM   8121  HA  GLU A 512     185.264 168.722 155.075  1.00 36.460          H  
ATOM   8122 1HB  GLU A 512     187.210 167.513 153.069  1.00 50.540          H  
ATOM   8123 2HB  GLU A 512     187.578 168.915 154.058  1.00 50.540          H  
ATOM   8124 1HG  GLU A 512     188.577 167.247 155.297  1.00 50.540          H  
ATOM   8125 2HG  GLU A 512     187.006 167.333 156.082  1.00 50.540          H  
ATOM   8126  N   ALA A 513     184.667 169.056 151.881  1.00 31.290          N  
ATOM   8127  CA  ALA A 513     184.302 169.995 150.836  1.00 32.110          C  
ATOM   8128  C   ALA A 513     183.196 170.943 151.306  1.00 31.800          C  
ATOM   8129  O   ALA A 513     183.129 172.095 150.871  1.00 32.670          O  
ATOM   8130  CB  ALA A 513     183.850 169.236 149.620  1.00 44.630          C  
ATOM   8131  H   ALA A 513     184.460 168.065 151.725  1.00 37.550          H  
ATOM   8132  HA  ALA A 513     185.179 170.593 150.590  1.00 38.530          H  
ATOM   8133 1HB  ALA A 513     183.586 169.928 148.825  1.00 53.550          H  
ATOM   8134 2HB  ALA A 513     184.641 168.571 149.277  1.00 53.550          H  
ATOM   8135 3HB  ALA A 513     182.991 168.651 149.903  1.00 53.550          H  
ATOM   8136  N   LYS A 514     182.283 170.432 152.147  1.00 30.590          N  
ATOM   8137  CA  LYS A 514     181.159 171.177 152.688  1.00 30.280          C  
ATOM   8138  C   LYS A 514     181.009 170.811 154.169  1.00 29.790          C  
ATOM   8139  O   LYS A 514     180.205 169.931 154.499  1.00 28.970          O  
ATOM   8140  CB  LYS A 514     179.857 170.847 151.942  1.00 42.520          C  
ATOM   8141  CG  LYS A 514     179.817 171.189 150.442  1.00 42.520          C  
ATOM   8142  CD  LYS A 514     179.783 172.685 150.181  1.00 42.520          C  
ATOM   8143  CE  LYS A 514     179.656 172.973 148.692  1.00 42.520          C  
ATOM   8144  NZ  LYS A 514     179.672 174.442 148.403  1.00 42.520          N  
ATOM   8145  H   LYS A 514     182.400 169.475 152.492  1.00 36.710          H  
ATOM   8146  HA  LYS A 514     181.350 172.241 152.592  1.00 36.340          H  
ATOM   8147 1HB  LYS A 514     179.644 169.780 152.038  1.00 51.020          H  
ATOM   8148 2HB  LYS A 514     179.041 171.380 152.410  1.00 51.020          H  
ATOM   8149 1HG  LYS A 514     180.700 170.795 149.955  1.00 51.020          H  
ATOM   8150 2HG  LYS A 514     178.939 170.727 149.994  1.00 51.020          H  
ATOM   8151 1HD  LYS A 514     178.941 173.131 150.711  1.00 51.020          H  
ATOM   8152 2HD  LYS A 514     180.703 173.142 150.537  1.00 51.020          H  
ATOM   8153 1HE  LYS A 514     180.486 172.498 148.169  1.00 51.020          H  
ATOM   8154 2HE  LYS A 514     178.720 172.549 148.326  1.00 51.020          H  
ATOM   8155 1HZ  LYS A 514     179.587 174.594 147.407  1.00 51.020          H  
ATOM   8156 2HZ  LYS A 514     178.899 174.891 148.876  1.00 51.020          H  
ATOM   8157 3HZ  LYS A 514     180.543 174.838 148.731  1.00 51.020          H  
ATOM   8158  N   PRO A 515     181.730 171.492 155.088  1.00 30.310          N  
ATOM   8159  CA  PRO A 515     181.770 171.209 156.521  1.00 29.890          C  
ATOM   8160  C   PRO A 515     180.372 171.058 157.113  1.00 28.640          C  
ATOM   8161  O   PRO A 515     180.157 170.235 158.005  1.00 27.850          O  
ATOM   8162  CB  PRO A 515     182.497 172.445 157.065  1.00 44.840          C  
ATOM   8163  CG  PRO A 515     183.416 172.857 155.923  1.00 44.840          C  
ATOM   8164  CD  PRO A 515     182.609 172.614 154.669  1.00 44.840          C  
ATOM   8165  HA  PRO A 515     182.361 170.296 156.684  1.00 35.870          H  
ATOM   8166 1HB  PRO A 515     181.772 173.221 157.346  1.00 53.800          H  
ATOM   8167 2HB  PRO A 515     183.048 172.178 157.981  1.00 53.800          H  
ATOM   8168 1HG  PRO A 515     183.730 173.908 156.030  1.00 53.800          H  
ATOM   8169 2HG  PRO A 515     184.339 172.249 155.932  1.00 53.800          H  
ATOM   8170 1HD  PRO A 515     182.024 173.505 154.401  1.00 53.800          H  
ATOM   8171 2HD  PRO A 515     183.302 172.306 153.868  1.00 53.800          H  
ATOM   8172  N   ASN A 516     179.418 171.836 156.595  1.00 28.540          N  
ATOM   8173  CA  ASN A 516     178.042 171.755 157.032  1.00 27.430          C  
ATOM   8174  C   ASN A 516     177.122 171.790 155.825  1.00 27.060          C  
ATOM   8175  O   ASN A 516     176.243 172.651 155.730  1.00 27.580          O  
ATOM   8176  CB  ASN A 516     177.696 172.883 157.970  1.00 38.850          C  
ATOM   8177  CG  ASN A 516     178.460 172.878 159.251  1.00 38.850          C  
ATOM   8178  OD1 ASN A 516     178.175 172.083 160.163  1.00 38.850          O  
ATOM   8179  ND2 ASN A 516     179.427 173.759 159.352  1.00 38.850          N  
ATOM   8180  H   ASN A 516     179.640 172.517 155.885  1.00 34.250          H  
ATOM   8181  HA  ASN A 516     177.880 170.800 157.537  1.00 32.920          H  
ATOM   8182 1HB  ASN A 516     177.907 173.809 157.459  1.00 46.620          H  
ATOM   8183 2HB  ASN A 516     176.631 172.858 158.195  1.00 46.620          H  
ATOM   8184 1HD2 ASN A 516     179.978 173.810 160.184  1.00 46.620          H  
ATOM   8185 2HD2 ASN A 516     179.616 174.378 158.592  1.00 46.620          H  
ATOM   8186  N   GLY A 517     177.291 170.840 154.913  1.00 26.090          N  
ATOM   8187  CA  GLY A 517     176.436 170.798 153.739  1.00 25.610          C  
ATOM   8188  C   GLY A 517     176.579 169.476 153.012  1.00 25.320          C  
ATOM   8189  O   GLY A 517     177.176 168.530 153.523  1.00 25.190          O  
ATOM   8190  H   GLY A 517     178.074 170.181 154.994  1.00 31.310          H  
ATOM   8191 1HA  GLY A 517     175.400 170.950 154.031  1.00 30.730          H  
ATOM   8192 2HA  GLY A 517     176.697 171.614 153.068  1.00 30.730          H  
ATOM   8193  N   ILE A 518     175.984 169.384 151.828  1.00 25.300          N  
ATOM   8194  CA  ILE A 518     176.055 168.130 151.099  1.00 25.070          C  
ATOM   8195  C   ILE A 518     176.942 168.323 149.890  1.00 25.070          C  
ATOM   8196  O   ILE A 518     176.713 169.214 149.079  1.00 25.160          O  
ATOM   8197  CB  ILE A 518     174.653 167.672 150.656  1.00 35.190          C  
ATOM   8198  CG1 ILE A 518     173.693 167.646 151.889  1.00 35.190          C  
ATOM   8199  CG2 ILE A 518     174.728 166.275 149.976  1.00 35.190          C  
ATOM   8200  CD1 ILE A 518     174.104 166.752 153.041  1.00 35.190          C  
ATOM   8201  H   ILE A 518     175.508 170.182 151.435  1.00 30.360          H  
ATOM   8202  HA  ILE A 518     176.508 167.366 151.717  1.00 30.080          H  
ATOM   8203  HB  ILE A 518     174.245 168.387 149.943  1.00 42.230          H  
ATOM   8204 1HG1 ILE A 518     173.600 168.660 152.271  1.00 42.230          H  
ATOM   8205 2HG1 ILE A 518     172.714 167.321 151.544  1.00 42.230          H  
ATOM   8206 1HG2 ILE A 518     173.730 165.970 149.664  1.00 42.230          H  
ATOM   8207 2HG2 ILE A 518     175.375 166.322 149.099  1.00 42.230          H  
ATOM   8208 3HG2 ILE A 518     175.129 165.534 150.668  1.00 42.230          H  
ATOM   8209 1HD1 ILE A 518     173.356 166.830 153.815  1.00 42.230          H  
ATOM   8210 2HD1 ILE A 518     174.176 165.729 152.717  1.00 42.230          H  
ATOM   8211 3HD1 ILE A 518     175.055 167.055 153.445  1.00 42.230          H  
ATOM   8212  N   PHE A 519     177.964 167.486 149.772  1.00 24.990          N  
ATOM   8213  CA  PHE A 519     178.860 167.634 148.647  1.00 25.010          C  
ATOM   8214  C   PHE A 519     178.745 166.516 147.636  1.00 24.960          C  
ATOM   8215  O   PHE A 519     178.782 165.327 147.971  1.00 25.040          O  
ATOM   8216  CB  PHE A 519     180.310 167.721 149.111  1.00 35.010          C  
ATOM   8217  CG  PHE A 519     181.240 167.821 147.965  1.00 35.010          C  
ATOM   8218  CD1 PHE A 519     181.254 168.948 147.163  1.00 35.010          C  
ATOM   8219  CD2 PHE A 519     182.115 166.801 147.691  1.00 35.010          C  
ATOM   8220  CE1 PHE A 519     182.105 169.029 146.096  1.00 35.010          C  
ATOM   8221  CE2 PHE A 519     182.973 166.880 146.624  1.00 35.010          C  
ATOM   8222  CZ  PHE A 519     182.962 167.992 145.822  1.00 35.010          C  
ATOM   8223  H   PHE A 519     178.114 166.769 150.464  1.00 29.990          H  
ATOM   8224  HA  PHE A 519     178.616 168.562 148.134  1.00 30.010          H  
ATOM   8225 1HB  PHE A 519     180.453 168.560 149.754  1.00 42.010          H  
ATOM   8226 2HB  PHE A 519     180.573 166.826 149.682  1.00 42.010          H  
ATOM   8227  HD1 PHE A 519     180.574 169.771 147.378  1.00 42.010          H  
ATOM   8228  HD2 PHE A 519     182.118 165.927 148.347  1.00 42.010          H  
ATOM   8229  HE1 PHE A 519     182.101 169.913 145.459  1.00 42.010          H  
ATOM   8230  HE2 PHE A 519     183.661 166.071 146.410  1.00 42.010          H  
ATOM   8231  HZ  PHE A 519     183.636 168.059 144.972  1.00 42.010          H  
ATOM   8232  N   LYS A 520     178.642 166.901 146.369  1.00 24.840          N  
ATOM   8233  CA  LYS A 520     178.665 165.919 145.313  1.00 24.820          C  
ATOM   8234  C   LYS A 520     179.642 166.360 144.243  1.00 25.620          C  
ATOM   8235  O   LYS A 520     179.783 167.553 143.971  1.00 25.880          O  
ATOM   8236  CB  LYS A 520     177.278 165.664 144.719  1.00 34.760          C  
ATOM   8237  CG  LYS A 520     176.269 165.079 145.715  1.00 34.760          C  
ATOM   8238  CD  LYS A 520     174.988 164.590 145.022  1.00 34.760          C  
ATOM   8239  CE  LYS A 520     173.965 164.061 146.038  1.00 34.760          C  
ATOM   8240  NZ  LYS A 520     172.784 163.389 145.376  1.00 34.760          N  
ATOM   8241  H   LYS A 520     178.555 167.882 146.135  1.00 29.810          H  
ATOM   8242  HA  LYS A 520     179.029 164.999 145.721  1.00 29.780          H  
ATOM   8243 1HB  LYS A 520     176.872 166.597 144.331  1.00 41.710          H  
ATOM   8244 2HB  LYS A 520     177.371 164.972 143.879  1.00 41.710          H  
ATOM   8245 1HG  LYS A 520     176.735 164.243 146.246  1.00 41.710          H  
ATOM   8246 2HG  LYS A 520     176.008 165.841 146.449  1.00 41.710          H  
ATOM   8247 1HD  LYS A 520     174.541 165.404 144.451  1.00 41.710          H  
ATOM   8248 2HD  LYS A 520     175.240 163.778 144.338  1.00 41.710          H  
ATOM   8249 1HE  LYS A 520     174.449 163.353 146.700  1.00 41.710          H  
ATOM   8250 2HE  LYS A 520     173.601 164.900 146.632  1.00 41.710          H  
ATOM   8251 1HZ  LYS A 520     172.151 163.059 146.090  1.00 41.710          H  
ATOM   8252 2HZ  LYS A 520     172.308 164.032 144.771  1.00 41.710          H  
ATOM   8253 3HZ  LYS A 520     173.090 162.558 144.823  1.00 41.710          H  
ATOM   8254  N   GLY A 521     180.310 165.392 143.638  1.00 26.080          N  
ATOM   8255  CA  GLY A 521     181.250 165.645 142.567  1.00 26.900          C  
ATOM   8256  C   GLY A 521     180.596 165.446 141.211  1.00 26.490          C  
ATOM   8257  O   GLY A 521     179.370 165.472 141.081  1.00 25.920          O  
ATOM   8258  H   GLY A 521     180.148 164.431 143.926  1.00 31.300          H  
ATOM   8259 1HA  GLY A 521     181.632 166.664 142.647  1.00 32.280          H  
ATOM   8260 2HA  GLY A 521     182.101 164.973 142.665  1.00 32.280          H  
ATOM   8261  N   SER A 522     181.427 165.237 140.200  1.00 26.870          N  
ATOM   8262  CA  SER A 522     180.979 165.078 138.826  1.00 26.750          C  
ATOM   8263  C   SER A 522     182.036 164.344 138.025  1.00 26.230          C  
ATOM   8264  O   SER A 522     183.149 164.119 138.514  1.00 25.960          O  
ATOM   8265  CB  SER A 522     180.703 166.428 138.199  1.00 37.500          C  
ATOM   8266  OG  SER A 522     181.890 167.157 138.036  1.00 37.500          O  
ATOM   8267  H   SER A 522     182.420 165.216 140.377  1.00 32.240          H  
ATOM   8268  HA  SER A 522     180.064 164.484 138.817  1.00 32.100          H  
ATOM   8269 1HB  SER A 522     180.226 166.289 137.230  1.00 45.000          H  
ATOM   8270 2HB  SER A 522     180.011 166.988 138.828  1.00 45.000          H  
ATOM   8271  HG  SER A 522     181.636 167.984 137.620  1.00 45.000          H  
ATOM   8272  N   THR A 523     181.684 163.954 136.805  1.00 26.160          N  
ATOM   8273  CA  THR A 523     182.606 163.286 135.901  1.00 25.830          C  
ATOM   8274  C   THR A 523     182.679 164.056 134.595  1.00 26.500          C  
ATOM   8275  O   THR A 523     181.872 164.957 134.347  1.00 27.070          O  
ATOM   8276  CB  THR A 523     182.165 161.838 135.614  1.00 36.290          C  
ATOM   8277  OG1 THR A 523     180.916 161.854 134.908  1.00 36.290          O  
ATOM   8278  CG2 THR A 523     181.990 161.081 136.921  1.00 36.290          C  
ATOM   8279  H   THR A 523     180.750 164.143 136.472  1.00 31.390          H  
ATOM   8280  HA  THR A 523     183.601 163.275 136.346  1.00 31.000          H  
ATOM   8281  HB  THR A 523     182.918 161.344 135.002  1.00 43.550          H  
ATOM   8282  HG1 THR A 523     180.724 160.973 134.571  1.00 43.550          H  
ATOM   8283 1HG2 THR A 523     181.680 160.060 136.709  1.00 43.550          H  
ATOM   8284 2HG2 THR A 523     182.937 161.071 137.461  1.00 43.550          H  
ATOM   8285 3HG2 THR A 523     181.233 161.564 137.532  1.00 43.550          H  
ATOM   8286  N   ALA A 524     183.660 163.717 133.765  1.00 26.450          N  
ATOM   8287  CA  ALA A 524     183.828 164.359 132.472  1.00 27.070          C  
ATOM   8288  C   ALA A 524     184.634 163.480 131.540  1.00 27.320          C  
ATOM   8289  O   ALA A 524     185.383 162.608 131.986  1.00 26.640          O  
ATOM   8290  CB  ALA A 524     184.516 165.705 132.630  1.00 37.650          C  
ATOM   8291  H   ALA A 524     184.297 162.980 134.033  1.00 31.740          H  
ATOM   8292  HA  ALA A 524     182.841 164.505 132.032  1.00 32.480          H  
ATOM   8293 1HB  ALA A 524     184.617 166.177 131.653  1.00 45.180          H  
ATOM   8294 2HB  ALA A 524     183.919 166.344 133.282  1.00 45.180          H  
ATOM   8295 3HB  ALA A 524     185.502 165.560 133.065  1.00 45.180          H  
ATOM   8296  N   GLU A 525     184.500 163.740 130.247  1.00 28.320          N  
ATOM   8297  CA  GLU A 525     185.280 163.067 129.223  1.00 28.840          C  
ATOM   8298  C   GLU A 525     185.609 164.060 128.128  1.00 29.100          C  
ATOM   8299  O   GLU A 525     184.732 164.799 127.678  1.00 28.950          O  
ATOM   8300  CB  GLU A 525     184.505 161.882 128.643  1.00 40.170          C  
ATOM   8301  CG  GLU A 525     185.266 161.088 127.588  1.00 40.170          C  
ATOM   8302  CD  GLU A 525     184.519 159.892 127.090  1.00 40.170          C  
ATOM   8303  OE1 GLU A 525     183.436 159.641 127.559  1.00 40.170          O  
ATOM   8304  OE2 GLU A 525     185.036 159.222 126.231  1.00 40.170          O  
ATOM   8305  H   GLU A 525     183.843 164.451 129.959  1.00 33.980          H  
ATOM   8306  HA  GLU A 525     186.214 162.710 129.657  1.00 34.610          H  
ATOM   8307 1HB  GLU A 525     184.235 161.198 129.449  1.00 48.200          H  
ATOM   8308 2HB  GLU A 525     183.579 162.239 128.193  1.00 48.200          H  
ATOM   8309 1HG  GLU A 525     185.478 161.736 126.737  1.00 48.200          H  
ATOM   8310 2HG  GLU A 525     186.217 160.768 128.009  1.00 48.200          H  
ATOM   8311  N   ASN A 526     186.870 164.082 127.714  1.00 29.710          N  
ATOM   8312  CA  ASN A 526     187.334 164.975 126.663  1.00 30.090          C  
ATOM   8313  C   ASN A 526     188.647 164.369 126.092  1.00 29.690          C  
ATOM   8314  O   ASN A 526     189.086 163.338 126.609  1.00 28.690          O  
ATOM   8315  CB  ASN A 526     187.432 166.381 127.270  1.00 41.970          C  
ATOM   8316  CG  ASN A 526     188.383 166.478 128.426  1.00 41.970          C  
ATOM   8317  OD1 ASN A 526     189.531 166.026 128.357  1.00 41.970          O  
ATOM   8318  ND2 ASN A 526     187.921 167.072 129.508  1.00 41.970          N  
ATOM   8319  H   ASN A 526     187.535 163.446 128.135  1.00 35.650          H  
ATOM   8320  HA  ASN A 526     186.588 164.980 125.868  1.00 36.110          H  
ATOM   8321 1HB  ASN A 526     187.651 167.131 126.561  1.00 50.370          H  
ATOM   8322 2HB  ASN A 526     186.450 166.646 127.655  1.00 50.370          H  
ATOM   8323 1HD2 ASN A 526     188.506 167.170 130.315  1.00 50.370          H  
ATOM   8324 2HD2 ASN A 526     186.987 167.430 129.524  1.00 50.370          H  
ATOM   8325  N   ALA A 527     189.314 164.957 125.065  1.00 30.490          N  
ATOM   8326  CA  ALA A 527     189.002 166.182 124.315  1.00 30.610          C  
ATOM   8327  C   ALA A 527     187.644 166.117 123.652  1.00 30.440          C  
ATOM   8328  O   ALA A 527     187.205 165.046 123.227  1.00 30.610          O  
ATOM   8329  CB  ALA A 527     190.060 166.430 123.261  1.00 42.810          C  
ATOM   8330  H   ALA A 527     190.152 164.473 124.774  1.00 36.590          H  
ATOM   8331  HA  ALA A 527     189.028 167.027 124.996  1.00 36.730          H  
ATOM   8332 1HB  ALA A 527     189.836 167.354 122.724  1.00 51.370          H  
ATOM   8333 2HB  ALA A 527     191.037 166.511 123.733  1.00 51.370          H  
ATOM   8334 3HB  ALA A 527     190.068 165.608 122.571  1.00 51.370          H  
ATOM   8335  N   GLU A 528     186.966 167.254 123.604  1.00 30.140          N  
ATOM   8336  CA  GLU A 528     185.667 167.349 122.966  1.00 30.000          C  
ATOM   8337  C   GLU A 528     185.851 167.798 121.526  1.00 30.340          C  
ATOM   8338  O   GLU A 528     186.440 168.849 121.268  1.00 30.370          O  
ATOM   8339  CB  GLU A 528     184.782 168.324 123.745  1.00 42.060          C  
ATOM   8340  CG  GLU A 528     183.367 168.471 123.236  1.00 42.060          C  
ATOM   8341  CD  GLU A 528     182.560 169.429 124.073  1.00 42.060          C  
ATOM   8342  OE1 GLU A 528     183.093 169.953 125.023  1.00 42.060          O  
ATOM   8343  OE2 GLU A 528     181.411 169.633 123.769  1.00 42.060          O  
ATOM   8344  H   GLU A 528     187.376 168.095 123.990  1.00 36.170          H  
ATOM   8345  HA  GLU A 528     185.199 166.365 122.965  1.00 36.000          H  
ATOM   8346 1HB  GLU A 528     184.730 168.006 124.787  1.00 50.470          H  
ATOM   8347 2HB  GLU A 528     185.239 169.313 123.728  1.00 50.470          H  
ATOM   8348 1HG  GLU A 528     183.396 168.829 122.217  1.00 50.470          H  
ATOM   8349 2HG  GLU A 528     182.884 167.496 123.233  1.00 50.470          H  
ATOM   8350  N   TYR A 529     185.356 167.006 120.588  1.00 30.630          N  
ATOM   8351  CA  TYR A 529     185.523 167.327 119.181  1.00 30.990          C  
ATOM   8352  C   TYR A 529     184.227 167.806 118.554  1.00 31.360          C  
ATOM   8353  O   TYR A 529     183.264 167.048 118.434  1.00 31.410          O  
ATOM   8354  CB  TYR A 529     186.057 166.110 118.440  1.00 43.240          C  
ATOM   8355  CG  TYR A 529     187.430 165.693 118.912  1.00 43.240          C  
ATOM   8356  CD1 TYR A 529     187.554 164.775 119.943  1.00 43.240          C  
ATOM   8357  CD2 TYR A 529     188.561 166.230 118.326  1.00 43.240          C  
ATOM   8358  CE1 TYR A 529     188.797 164.392 120.376  1.00 43.240          C  
ATOM   8359  CE2 TYR A 529     189.810 165.848 118.766  1.00 43.240          C  
ATOM   8360  CZ  TYR A 529     189.929 164.932 119.783  1.00 43.240          C  
ATOM   8361  OH  TYR A 529     191.179 164.546 120.213  1.00 43.240          O  
ATOM   8362  H   TYR A 529     184.877 166.159 120.858  1.00 36.760          H  
ATOM   8363  HA  TYR A 529     186.248 168.135 119.091  1.00 37.190          H  
ATOM   8364 1HB  TYR A 529     185.378 165.269 118.575  1.00 51.890          H  
ATOM   8365 2HB  TYR A 529     186.111 166.324 117.373  1.00 51.890          H  
ATOM   8366  HD1 TYR A 529     186.667 164.351 120.412  1.00 51.890          H  
ATOM   8367  HD2 TYR A 529     188.466 166.956 117.519  1.00 51.890          H  
ATOM   8368  HE1 TYR A 529     188.887 163.669 121.186  1.00 51.890          H  
ATOM   8369  HE2 TYR A 529     190.703 166.269 118.305  1.00 51.890          H  
ATOM   8370  HH  TYR A 529     191.089 163.927 120.941  1.00 51.890          H  
ATOM   8371  N   LEU A 530     184.202 169.077 118.182  1.00 31.640          N  
ATOM   8372  CA  LEU A 530     183.014 169.690 117.612  1.00 32.060          C  
ATOM   8373  C   LEU A 530     183.257 170.099 116.175  1.00 32.870          C  
ATOM   8374  O   LEU A 530     184.387 170.414 115.798  1.00 32.870          O  
ATOM   8375  CB  LEU A 530     182.616 170.909 118.443  1.00 44.720          C  
ATOM   8376  CG  LEU A 530     182.382 170.636 119.948  1.00 44.720          C  
ATOM   8377  CD1 LEU A 530     182.108 171.939 120.655  1.00 44.720          C  
ATOM   8378  CD2 LEU A 530     181.217 169.660 120.148  1.00 44.720          C  
ATOM   8379  H   LEU A 530     185.035 169.635 118.308  1.00 37.970          H  
ATOM   8380  HA  LEU A 530     182.205 168.965 117.605  1.00 38.470          H  
ATOM   8381 1HB  LEU A 530     183.403 171.655 118.357  1.00 53.660          H  
ATOM   8382 2HB  LEU A 530     181.699 171.329 118.028  1.00 53.660          H  
ATOM   8383  HG  LEU A 530     183.286 170.210 120.379  1.00 53.660          H  
ATOM   8384 1HD1 LEU A 530     181.967 171.740 121.724  1.00 53.660          H  
ATOM   8385 2HD1 LEU A 530     182.953 172.612 120.522  1.00 53.660          H  
ATOM   8386 3HD1 LEU A 530     181.208 172.397 120.249  1.00 53.660          H  
ATOM   8387 1HD2 LEU A 530     181.077 169.488 121.218  1.00 53.660          H  
ATOM   8388 2HD2 LEU A 530     180.306 170.084 119.730  1.00 53.660          H  
ATOM   8389 3HD2 LEU A 530     181.425 168.709 119.669  1.00 53.660          H  
ATOM   8390  N   ARG A 531     182.197 170.110 115.377  1.00 33.580          N  
ATOM   8391  CA  ARG A 531     182.290 170.569 114.001  1.00 34.360          C  
ATOM   8392  C   ARG A 531     180.996 171.253 113.597  1.00 34.860          C  
ATOM   8393  O   ARG A 531     179.961 171.054 114.232  1.00 34.760          O  
ATOM   8394  CB  ARG A 531     182.596 169.417 113.051  1.00 47.790          C  
ATOM   8395  CG  ARG A 531     181.503 168.362 112.903  1.00 47.790          C  
ATOM   8396  CD  ARG A 531     181.932 167.268 111.988  1.00 47.790          C  
ATOM   8397  NE  ARG A 531     180.847 166.328 111.716  1.00 47.790          N  
ATOM   8398  CZ  ARG A 531     180.929 165.257 110.893  1.00 47.790          C  
ATOM   8399  NH1 ARG A 531     182.050 164.983 110.255  1.00 47.790          N  
ATOM   8400  NH2 ARG A 531     179.870 164.479 110.728  1.00 47.790          N  
ATOM   8401  H   ARG A 531     181.302 169.819 115.746  1.00 40.300          H  
ATOM   8402  HA  ARG A 531     183.100 171.296 113.929  1.00 41.230          H  
ATOM   8403 1HB  ARG A 531     182.803 169.812 112.059  1.00 57.350          H  
ATOM   8404 2HB  ARG A 531     183.498 168.905 113.390  1.00 57.350          H  
ATOM   8405 1HG  ARG A 531     181.289 167.927 113.879  1.00 57.350          H  
ATOM   8406 2HG  ARG A 531     180.594 168.809 112.499  1.00 57.350          H  
ATOM   8407 1HD  ARG A 531     182.273 167.688 111.049  1.00 57.350          H  
ATOM   8408 2HD  ARG A 531     182.748 166.718 112.457  1.00 57.350          H  
ATOM   8409  HE  ARG A 531     179.961 166.496 112.179  1.00 57.350          H  
ATOM   8410 1HH1 ARG A 531     182.861 165.570 110.375  1.00 57.350          H  
ATOM   8411 2HH1 ARG A 531     182.101 164.181 109.643  1.00 57.350          H  
ATOM   8412 1HH2 ARG A 531     179.008 164.687 111.216  1.00 57.350          H  
ATOM   8413 2HH2 ARG A 531     179.918 163.677 110.116  1.00 57.350          H  
ATOM   8414  N   VAL A 532     181.059 172.032 112.521  1.00 35.450          N  
ATOM   8415  CA  VAL A 532     179.891 172.725 111.974  1.00 36.050          C  
ATOM   8416  C   VAL A 532     179.596 172.255 110.556  1.00 37.020          C  
ATOM   8417  O   VAL A 532     179.004 172.977 109.754  1.00 37.180          O  
ATOM   8418  CB  VAL A 532     180.105 174.252 111.998  1.00 50.230          C  
ATOM   8419  CG1 VAL A 532     180.216 174.729 113.444  1.00 50.230          C  
ATOM   8420  CG2 VAL A 532     181.366 174.624 111.209  1.00 50.230          C  
ATOM   8421  H   VAL A 532     181.954 172.146 112.066  1.00 42.540          H  
ATOM   8422  HA  VAL A 532     179.026 172.491 112.595  1.00 43.260          H  
ATOM   8423  HB  VAL A 532     179.238 174.739 111.552  1.00 60.280          H  
ATOM   8424 1HG1 VAL A 532     180.345 175.810 113.463  1.00 60.280          H  
ATOM   8425 2HG1 VAL A 532     179.307 174.462 113.982  1.00 60.280          H  
ATOM   8426 3HG1 VAL A 532     181.070 174.256 113.923  1.00 60.280          H  
ATOM   8427 1HG2 VAL A 532     181.493 175.705 111.228  1.00 60.280          H  
ATOM   8428 2HG2 VAL A 532     182.236 174.156 111.654  1.00 60.280          H  
ATOM   8429 3HG2 VAL A 532     181.267 174.296 110.173  1.00 60.280          H  
ATOM   8430  N   ALA A 533     180.079 171.063 110.251  1.00 37.680          N  
ATOM   8431  CA  ALA A 533     179.919 170.425 108.963  1.00 38.590          C  
ATOM   8432  C   ALA A 533     178.422 170.215 108.655  1.00 39.150          C  
ATOM   8433  O   ALA A 533     177.656 169.915 109.571  1.00 38.780          O  
ATOM   8434  CB  ALA A 533     180.674 169.109 108.986  1.00 53.660          C  
ATOM   8435  H   ALA A 533     180.561 170.566 110.982  1.00 45.220          H  
ATOM   8436  HA  ALA A 533     180.359 171.085 108.222  1.00 46.310          H  
ATOM   8437 1HB  ALA A 533     180.616 168.632 108.059  1.00 64.390          H  
ATOM   8438 2HB  ALA A 533     181.719 169.298 109.215  1.00 64.390          H  
ATOM   8439 3HB  ALA A 533     180.243 168.466 109.745  1.00 64.390          H  
ATOM   8440  N   PRO A 534     177.978 170.361 107.387  1.00 40.040          N  
ATOM   8441  CA  PRO A 534     176.594 170.201 106.941  1.00 40.720          C  
ATOM   8442  C   PRO A 534     176.057 168.783 107.117  1.00 40.680          C  
ATOM   8443  O   PRO A 534     176.787 167.821 106.942  1.00 40.410          O  
ATOM   8444  CB  PRO A 534     176.678 170.591 105.461  1.00 61.080          C  
ATOM   8445  CG  PRO A 534     178.135 170.368 105.079  1.00 61.080          C  
ATOM   8446  CD  PRO A 534     178.922 170.705 106.308  1.00 61.080          C  
ATOM   8447  HA  PRO A 534     175.959 170.915 107.489  1.00 48.860          H  
ATOM   8448 1HB  PRO A 534     175.975 169.976 104.887  1.00 73.300          H  
ATOM   8449 2HB  PRO A 534     176.355 171.634 105.334  1.00 73.300          H  
ATOM   8450 1HG  PRO A 534     178.287 169.323 104.795  1.00 73.300          H  
ATOM   8451 2HG  PRO A 534     178.413 170.979 104.204  1.00 73.300          H  
ATOM   8452 1HD  PRO A 534     179.816 170.079 106.322  1.00 73.300          H  
ATOM   8453 2HD  PRO A 534     179.158 171.782 106.331  1.00 73.300          H  
ATOM   8454  N   GLN A 535     174.765 168.687 107.427  1.00 40.970          N  
ATOM   8455  CA  GLN A 535     173.910 167.496 107.681  1.00 40.970          C  
ATOM   8456  C   GLN A 535     173.997 166.184 106.851  1.00 41.300          C  
ATOM   8457  O   GLN A 535     173.008 165.450 106.821  1.00 41.310          O  
ATOM   8458  CB  GLN A 535     172.447 167.945 107.599  1.00 57.360          C  
ATOM   8459  CG  GLN A 535     172.011 168.364 106.194  1.00 57.360          C  
ATOM   8460  CD  GLN A 535     172.289 169.830 105.890  1.00 57.360          C  
ATOM   8461  OE1 GLN A 535     173.203 170.451 106.458  1.00 57.360          O  
ATOM   8462  NE2 GLN A 535     171.514 170.391 104.983  1.00 57.360          N  
ATOM   8463  H   GLN A 535     174.283 169.583 107.506  1.00 49.160          H  
ATOM   8464  HA  GLN A 535     174.110 167.210 108.713  1.00 49.160          H  
ATOM   8465 1HB  GLN A 535     171.792 167.143 107.938  1.00 68.830          H  
ATOM   8466 2HB  GLN A 535     172.288 168.795 108.263  1.00 68.830          H  
ATOM   8467 1HG  GLN A 535     172.542 167.762 105.468  1.00 68.830          H  
ATOM   8468 2HG  GLN A 535     170.941 168.191 106.099  1.00 68.830          H  
ATOM   8469 1HE2 GLN A 535     171.648 171.352 104.734  1.00 68.830          H  
ATOM   8470 2HE2 GLN A 535     170.790 169.861 104.541  1.00 68.830          H  
ATOM   8471  N   SER A 536     175.083 165.899 106.146  1.00 41.610          N  
ATOM   8472  CA  SER A 536     175.160 164.689 105.313  1.00 41.950          C  
ATOM   8473  C   SER A 536     176.526 164.400 104.722  1.00 42.020          C  
ATOM   8474  O   SER A 536     177.250 165.306 104.295  1.00 41.870          O  
ATOM   8475  CB  SER A 536     174.184 164.708 104.160  1.00 58.590          C  
ATOM   8476  OG  SER A 536     174.370 163.568 103.365  1.00 58.590          O  
ATOM   8477  H   SER A 536     175.884 166.508 106.244  1.00 49.930          H  
ATOM   8478  HA  SER A 536     174.896 163.842 105.949  1.00 50.340          H  
ATOM   8479 1HB  SER A 536     173.158 164.740 104.513  1.00 70.310          H  
ATOM   8480 2HB  SER A 536     174.352 165.567 103.568  1.00 70.310          H  
ATOM   8481  HG  SER A 536     173.653 163.590 102.712  1.00 70.310          H  
ATOM   8482  N   SER A 537     176.834 163.118 104.560  1.00 42.320          N  
ATOM   8483  CA  SER A 537     178.076 162.690 103.913  1.00 42.500          C  
ATOM   8484  C   SER A 537     178.162 163.176 102.460  1.00 42.810          C  
ATOM   8485  O   SER A 537     179.244 163.236 101.876  1.00 42.960          O  
ATOM   8486  CB  SER A 537     178.186 161.180 103.960  1.00 59.430          C  
ATOM   8487  OG  SER A 537     177.183 160.581 103.189  1.00 59.430          O  
ATOM   8488  H   SER A 537     176.191 162.409 104.891  1.00 50.780          H  
ATOM   8489  HA  SER A 537     178.914 163.117 104.466  1.00 51.000          H  
ATOM   8490 1HB  SER A 537     179.164 160.877 103.588  1.00 71.310          H  
ATOM   8491 2HB  SER A 537     178.108 160.841 104.991  1.00 71.310          H  
ATOM   8492  HG  SER A 537     177.341 159.634 103.235  1.00 71.310          H  
ATOM   8493  N   GLU A 538     177.016 163.559 101.887  1.00 42.920          N  
ATOM   8494  CA  GLU A 538     176.947 164.079 100.527  1.00 43.210          C  
ATOM   8495  C   GLU A 538     177.313 165.569 100.462  1.00 42.840          C  
ATOM   8496  O   GLU A 538     177.491 166.116  99.371  1.00 43.070          O  
ATOM   8497  CB  GLU A 538     175.547 163.870  99.939  1.00 60.380          C  
ATOM   8498  CG  GLU A 538     175.168 162.400  99.724  1.00 60.380          C  
ATOM   8499  CD  GLU A 538     173.784 162.207  99.146  1.00 60.380          C  
ATOM   8500  OE1 GLU A 538     173.096 163.182  98.957  1.00 60.380          O  
ATOM   8501  OE2 GLU A 538     173.419 161.084  98.897  1.00 60.380          O  
ATOM   8502  H   GLU A 538     176.160 163.471 102.430  1.00 51.500          H  
ATOM   8503  HA  GLU A 538     177.662 163.529  99.916  1.00 51.850          H  
ATOM   8504 1HB  GLU A 538     174.808 164.320 100.603  1.00 72.450          H  
ATOM   8505 2HB  GLU A 538     175.477 164.382  98.979  1.00 72.450          H  
ATOM   8506 1HG  GLU A 538     175.896 161.950  99.051  1.00 72.450          H  
ATOM   8507 2HG  GLU A 538     175.235 161.882 100.681  1.00 72.450          H  
ATOM   8508  N   PHE A 539     177.404 166.235 101.619  1.00 42.280          N  
ATOM   8509  CA  PHE A 539     177.736 167.654 101.654  1.00 41.900          C  
ATOM   8510  C   PHE A 539     179.078 167.905 102.337  1.00 41.270          C  
ATOM   8511  O   PHE A 539     179.720 168.931 102.095  1.00 41.670          O  
ATOM   8512  CB  PHE A 539     176.698 168.471 102.426  1.00 58.810          C  
ATOM   8513  CG  PHE A 539     175.295 168.406 101.943  1.00 58.810          C  
ATOM   8514  CD1 PHE A 539     174.281 168.097 102.832  1.00 58.810          C  
ATOM   8515  CD2 PHE A 539     174.971 168.623 100.614  1.00 58.810          C  
ATOM   8516  CE1 PHE A 539     172.976 168.013 102.411  1.00 58.810          C  
ATOM   8517  CE2 PHE A 539     173.665 168.539 100.191  1.00 58.810          C  
ATOM   8518  CZ  PHE A 539     172.666 168.234 101.093  1.00 58.810          C  
ATOM   8519  H   PHE A 539     177.251 165.742 102.494  1.00 50.740          H  
ATOM   8520  HA  PHE A 539     177.805 168.023 100.633  1.00 50.280          H  
ATOM   8521 1HB  PHE A 539     176.705 168.122 103.460  1.00 70.570          H  
ATOM   8522 2HB  PHE A 539     177.003 169.511 102.428  1.00 70.570          H  
ATOM   8523  HD1 PHE A 539     174.525 167.922 103.885  1.00 70.570          H  
ATOM   8524  HD2 PHE A 539     175.758 168.858  99.895  1.00 70.570          H  
ATOM   8525  HE1 PHE A 539     172.187 167.771 103.119  1.00 70.570          H  
ATOM   8526  HE2 PHE A 539     173.420 168.710  99.143  1.00 70.570          H  
ATOM   8527  HZ  PHE A 539     171.633 168.167 100.756  1.00 70.570          H  
ATOM   8528  N   ILE A 540     179.501 166.985 103.200  1.00 40.320          N  
ATOM   8529  CA  ILE A 540     180.724 167.192 103.960  1.00 39.620          C  
ATOM   8530  C   ILE A 540     181.957 166.854 103.130  1.00 39.520          C  
ATOM   8531  O   ILE A 540     182.115 165.731 102.655  1.00 39.180          O  
ATOM   8532  CB  ILE A 540     180.723 166.326 105.239  1.00 55.750          C  
ATOM   8533  CG1 ILE A 540     179.533 166.733 106.115  1.00 55.750          C  
ATOM   8534  CG2 ILE A 540     182.056 166.499 106.008  1.00 55.750          C  
ATOM   8535  CD1 ILE A 540     179.254 165.808 107.285  1.00 55.750          C  
ATOM   8536  H   ILE A 540     178.917 166.171 103.383  1.00 48.380          H  
ATOM   8537  HA  ILE A 540     180.776 168.240 104.250  1.00 47.540          H  
ATOM   8538  HB  ILE A 540     180.590 165.281 104.964  1.00 66.900          H  
ATOM   8539 1HG1 ILE A 540     179.686 167.708 106.463  1.00 66.900          H  
ATOM   8540 2HG1 ILE A 540     178.653 166.757 105.506  1.00 66.900          H  
ATOM   8541 1HG2 ILE A 540     182.064 165.890 106.901  1.00 66.900          H  
ATOM   8542 2HG2 ILE A 540     182.892 166.190 105.379  1.00 66.900          H  
ATOM   8543 3HG2 ILE A 540     182.186 167.543 106.285  1.00 66.900          H  
ATOM   8544 1HD1 ILE A 540     178.386 166.172 107.830  1.00 66.900          H  
ATOM   8545 2HD1 ILE A 540     179.049 164.807 106.909  1.00 66.900          H  
ATOM   8546 3HD1 ILE A 540     180.095 165.777 107.955  1.00 66.900          H  
ATOM   8547  N   GLY A 541     182.843 167.835 102.977  1.00 39.830          N  
ATOM   8548  CA  GLY A 541     184.066 167.665 102.204  1.00 39.780          C  
ATOM   8549  C   GLY A 541     185.251 167.337 103.105  1.00 39.020          C  
ATOM   8550  O   GLY A 541     185.081 166.856 104.227  1.00 38.340          O  
ATOM   8551  H   GLY A 541     182.643 168.733 103.393  1.00 47.800          H  
ATOM   8552 1HA  GLY A 541     183.929 166.869 101.473  1.00 47.740          H  
ATOM   8553 2HA  GLY A 541     184.273 168.578 101.647  1.00 47.740          H  
ATOM   8554  N   ALA A 542     186.451 167.602 102.604  1.00 39.140          N  
ATOM   8555  CA  ALA A 542     187.681 167.308 103.323  1.00 38.450          C  
ATOM   8556  C   ALA A 542     188.839 168.033 102.659  1.00 39.320          C  
ATOM   8557  O   ALA A 542     190.000 167.727 102.929  1.00 39.540          O  
ATOM   8558  OXT ALA A 542     188.602 168.698 101.651  1.00 57.680          O  
ATOM   8559  CB  ALA A 542     187.940 165.809 103.353  1.00 52.320          C  
ATOM   8560  H   ALA A 542     186.520 168.011 101.682  1.00 46.970          H  
ATOM   8561  HA  ALA A 542     187.582 167.678 104.343  1.00 46.140          H  
ATOM   8562 1HB  ALA A 542     188.859 165.614 103.905  1.00 62.790          H  
ATOM   8563 2HB  ALA A 542     187.109 165.302 103.844  1.00 62.790          H  
ATOM   8564 3HB  ALA A 542     188.043 165.438 102.337  1.00 62.790          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 -2594.93 338.201 1828.49 -183.501 64.5871 131.612 853.423 -988.256 -5.23984 -34.981 -652.099 -176.587 -133.372 -86.8675 -112.797 -48.7719 0 50.1934 38.4267 274.596 469.036 -95.8231 104.873 -177.186 264.778 527.711 -344.49
ARG:NtermProteinFull_1 -2.61412 0.12043 2.84517 -0.62594 0.08099 0.40892 0.9718 -1.12309 -0 -0 -1.3422 1.25933 0 0 0 -1.29819 0 -0.10348 0.065 2.73488 0 0 0 -1.2888 0 0.24089 0.33158
ARG_2 -1.56144 0.10222 1.73362 -0.79125 0.1016 0.52523 0.53754 -0.70755 -0 -0 -0.62487 0.37036 0 0 -0.45087 0 0 -0.016 0.02091 1.44922 0 -0.13328 0 -1.2888 -0.25006 0.34168 -0.64173
ARG_3 -2.70738 0.18995 2.89923 -0.90316 0.19507 0.65467 0.51392 -1.29539 -0 -0 -1.02703 -0.10832 0 0 -0.45087 0 0 -0.00181 0.01004 1.7914 0 -0.22786 0 -1.2888 -0.35128 0.26222 -1.84541
HIS_4 -4.79787 0.32032 3.08222 -0.45002 0.00246 0.54581 0.37396 -1.59095 -0.01031 -0.03347 -0.98908 -0.26914 0 0 0 0 0 0.08253 0.01051 0 2.70509 -0.04387 0 -0.45461 -0.14448 0.25996 -1.40094
ILE_5 -4.44949 0.41308 3.60054 -0.47774 0.36692 0.10635 1.78578 -1.985 -0.00114 -0.02177 -1.15317 -0.01383 0 0 0 0 0 0.05127 0.02291 0.39718 0 -0.76557 0 0.73287 -0.3117 0.26973 -1.43279
VAL_6 -4.54961 0.44318 1.01846 -0.31418 0.23474 0.06968 0.60866 -1.24416 -0.01031 -0.03347 -1.09497 -0.64895 0 0 -0.35598 0 0 -0.02655 0.00367 0.40719 0 -0.33226 0 1.9342 -0.4627 0.28785 -4.06551
ARG_7 -5.29631 0.53399 4.87522 -0.90725 0.24714 0.66731 1.95217 -2.38331 -0.0031 -0.01422 -1.78993 -0.03559 0 0 -0.35598 -0.54414 0 0.51593 0.13841 1.72436 0 -0.18016 0 -1.2888 -0.26163 0.39706 -2.00883
LYS_8 -3.43682 0.44674 2.65726 -0.42405 0.07571 0.22698 0.93103 -1.20116 -0 -0 0.27828 -0.02085 0 0 0 0 0 0.07164 0.04474 1.72547 0 0.06196 0 -1.5107 0.11851 0.95372 0.99846
ARG_9 -5.46219 0.41052 3.43023 -0.8021 0.16679 0.53607 0.79674 -1.7233 -0 -0 -0.57497 0.20922 0 0 -0.48801 0 0 0.51001 0.01785 2.29854 0 0.01512 0 -1.2888 0.51185 1.08772 -0.34871
THR_10 -4.22528 0.18428 2.77353 -0.2325 0.22342 0.09883 1.61273 -1.69729 -0.00707 -0.14576 -1.51022 -1.19156 0 0 -1.30866 0 0 -0.01354 0.03098 1.8172 0 0.07241 2.29118 -1.0874 0.38789 0.79108 -1.13576
LEU_11 -3.14498 0.13374 2.2256 -0.51513 0.28468 0.14992 0.54093 -1.13677 -0 -0 -0.54709 0.06303 0 0 -0.43706 0 0 -0.05341 0.03144 0.163 0 -0.12128 0 0.18072 -0.21467 0.47431 -1.92301
ARG_12 -5.68169 0.40546 5.04629 -0.9509 0.26515 0.72115 2.52144 -2.20068 -0 -0 -1.6169 -0.15448 0 0 -1.25771 -1.20153 0 0.0145 0.0241 3.00876 0 -0.22502 0 -1.2888 0.53244 0.49841 -1.54
ARG_13 -5.854 0.36331 3.64807 -0.67737 0.13547 0.4143 1.16006 -1.9221 -0 -0 1.07188 0.35355 0 0 0 0 0 0.01377 0.38403 2.64804 0 0.03361 0 -1.2888 0.901 0.6076 1.99241
LEU_14 -4.43756 0.39168 1.82578 -0.50518 0.213 0.15545 0.23113 -1.09744 -0 -0 -0.0296 0.00485 0 0 0 0 0 0.13274 0.03554 0.50529 0 0.18912 0 0.18072 0.09257 0.38046 -1.73146
LEU_15 -3.60566 0.36311 2.5114 -0.46258 0.20627 0.08223 0.71084 -1.21071 -0 -0 0.11211 0.08271 0 0 0 0 0 0.04964 0.03053 0.64669 0 -0.04367 0 0.18072 -0.03097 0.37309 -0.00423
GLN_16 -4.77219 0.23169 4.19502 -0.33855 0.03747 0.20386 1.99332 -1.98385 -0 -0 -2.6587 -0.31441 0 0 -0.52203 -0.74634 0 0.00227 0.01192 0 2.99137 -0.06671 0 -0.18838 0.34542 0.34234 -1.23649
GLU_17 -4.09899 0.33327 4.02318 -0.39832 0.08295 0.74661 1.65649 -1.45264 -0 -0 -1.29318 -0.83882 0 0 0 -1.20153 0 0.00095 0.03759 0 3.30191 0.25269 0 -2.7348 0.7069 0.36389 -0.51183
ARG_18 -2.24129 0.35269 3.04994 -0.40697 0.0556 0.2021 1.44615 -1.32515 -0 -0 -1.98799 0.12855 0 0 -0.52203 0 0 -0.1911 0.05774 1.27126 0 0.73658 0 -1.2888 5.82549 0.35262 5.51538
GLU_19 -3.94401 0.45745 3.90517 -0.2703 0.0362 0.32059 1.89815 -1.80901 -0 -0 -0.88462 -0.24133 0 0 0 0 0 0.06798 0.06861 0 2.88657 -0.03025 0 -2.7348 5.18586 0.33919 5.25146
LEU_20 -6.83504 1.17956 3.14659 -0.64225 0.26651 0.19972 1.82767 -2.16547 -0 -0 -0.70122 -0.02357 0 0 0 0 0 -0.14276 0.10882 1.69927 0 -0.00396 0 0.18072 -0.31391 0.69397 -1.52536
VAL_21 -5.13449 0.53645 3.49348 -0.27914 0.16089 0.04748 1.59566 -2.03053 -0 -0 -1.34112 0.2957 0 0 0 0 0 -0.06108 0.03554 0.63432 0 0.27937 0 1.9342 -0.15854 0.72635 0.73453
GLU_22 -4.66144 1.27825 4.90796 -0.6279 0.10944 1.14444 2.20992 -2.07344 -0 -0 -1.70962 -0.52012 0 0 0 0 0 0.41625 0.02989 0 3.31106 -0.00933 0 -2.7348 5.58439 1.74931 8.40427
PRO_23 -6.21648 1.17477 3.92478 -0.06876 0 0.04229 1.40936 -1.57612 -0 -0 -1.07861 0.6327 0 0 -0.55539 0 0 -0.03827 0.05881 0.20259 0 -0.02069 0 -2.4119 5.74893 1.79141 3.01942
LEU_24 -8.41871 1.39832 4.55937 -0.53395 0.19091 0.12544 2.62449 -2.88796 -0.02248 -0.08181 -2.51021 0.12103 0 0 0 0 0 0.02971 0.17595 3.34238 0 -0.27089 0 0.18072 -0.12336 0.90092 -1.20013
THR_25 -3.40231 0.86057 4.56597 -0.20362 0.09991 0.07097 1.95891 -2.02085 -0.037 -0.27844 -1.69221 -0.06141 0 0 0 0 0 0.08994 0.0023 0.05357 0 0.00104 2.26727 -1.0874 5.5418 2.1244 8.85341
PRO_26 -3.09306 1.10739 2.22178 -0.09063 0.00035 0.05479 0.4627 -0.92517 -0 -0 -0.52801 0.59771 0 0 0 0 0 0.07208 0.00474 0.58539 0 -0.39974 0 -2.4119 5.75555 1.87215 5.28612
SER_27 -4.64909 0.57627 4.21673 -0.03128 0.00075 0.02495 2.087 -1.96939 -0.01914 -0.13285 -1.48138 -0.10292 0 0 -0.55539 0 0 0.03568 0.02428 0.88671 0 -0.03206 1.76597 -0.77834 -0.14025 1.01357 0.73981
GLY_28 -2.59579 0.6084 2.42696 -0.00038 0 0 0.51136 -1.1898 -0.04416 -0.2452 -0.15196 -0.2783 0 0 0 0 0 1.20678 0 0 0 -1.54384 0 0.83697 0.58934 1.65976 1.79016
GLU_29 -2.39896 0.3084 2.62197 -0.23842 0.07815 0.39939 1.15231 -1.11055 -0.01757 -0.08335 -2.00025 -0.54436 0 0 0 -0.54414 0 0.06043 0.04053 0 2.93796 -0.0214 0 -2.7348 0.62956 1.90273 0.43764
ALA_30 -5.3179 1.21843 3.43169 -0.02982 0.02115 0 1.8955 -2.16824 -0 -0 -0.46135 -0.48894 0 0 0 0 0 0.73733 0 0 0 0.15341 0 1.8394 1.13323 1.79079 3.75467
PRO_31 -3.06959 0.58626 1.92513 -0.08652 0.00011 0.05341 1.17828 -0.93569 -0 -0 -0.75773 0.71687 0 0 -0.77495 0 0 -0.17254 0.0033 0.60662 0 -0.39448 0 -2.4119 1.10126 1.41038 -1.02181
ASN_32 -3.10995 0.21827 2.6906 -0.43208 0.15941 0.8535 0.79069 -1.37821 -0.01658 -0.10469 -0.17283 -1.87382 0 0 0 -0.51184 0 0.00638 0.06388 0 2.56188 -0.72369 0 -0.93687 -0.05542 0.98626 -0.98514
GLN_33 -5.73341 0.94711 3.44787 -0.69162 0.14773 0.79812 1.4702 -1.85442 -0.02126 -0.17032 0.53469 -0.60664 0 0 0 -0.51184 0 0.15189 0.03064 0 2.40043 0.03463 0 -0.18838 0.57173 1.60012 2.35726
ALA_34 -5.00302 1.47638 2.56174 -0.02603 0.00188 0 1.43705 -1.85004 -0 -0 -0.05785 -0.36967 0 0 0 0 0 0.05519 0 0 0 0.70499 0 1.8394 0.75336 1.62581 3.14918
LEU_35 -6.54247 1.47209 2.09923 -0.51254 0.27412 0.13661 1.7038 -1.85061 -0 -0 -0.87091 0.09457 0 0 0 0 0 -0.02721 0.30536 0.07844 0 -0.11508 0 0.18072 0.05358 1.0172 -2.50311
LEU_36 -9.09292 2.06979 3.70293 -0.51665 0.28066 0.13802 2.3061 -2.73843 -0 -0 -0.22765 0.09544 0 0 0 0 0 0.55718 0.70359 0.06908 0 -0.08732 0 0.18072 -0.50613 1.11597 -1.94962
ARG_37 -11.9394 2.51426 10.2926 -0.44142 0.04539 0.22243 4.30316 -4.96031 -0.01532 -0.11506 -3.20345 0.32003 0 0 -0.77495 0 0 0.27623 0.28114 2.11142 0 -0.15411 0 -1.2888 -0.49134 1.24415 -1.77339
ILE_38 -6.85378 0.86198 3.94762 -0.47771 0.30481 0.09439 1.77582 -2.44648 -0.00114 -0.02177 -0.17558 -0.14086 0 0 0 0 0 0.12779 0.01662 0.68985 0 -0.53675 0 0.73287 -0.21252 0.95857 -1.35628
LEU_39 -7.69523 0.9942 2.05091 -0.5651 0.37716 0.18332 1.96246 -2.2146 -0.03694 -0.18864 0.39265 0.22104 0 0 0 0 0 -0.06696 0.18629 0.12915 0 -0.13627 0 0.18072 -0.22986 1.51245 -2.94326
LYS_40 -5.24422 0.61632 4.82704 -0.38409 0.05982 0.17055 1.76628 -2.10183 -0 -0 -1.05015 0.23245 0 0 0 0 0 0.06473 0.09537 1.84957 0 -0.03384 0 -1.5107 -0.50265 1.59519 0.44982
GLU_41 -5.10515 0.23501 5.53759 -0.23162 0.07509 0.35532 2.37611 -2.20647 -0 -0 -3.63526 -0.49948 0 0 0 -1.29819 0 -0.07418 0.13246 0 3.10106 -0.02119 0 -2.7348 -0.22714 0.81389 -3.40695
THR_42 -7.45999 0.8457 5.89013 -0.12147 0.07093 0.07071 2.83577 -3.32879 -0.03694 -0.18864 -1.89691 -0.30372 0 0 0 0 0 0.1538 0.09306 0.12516 0 -0.53575 4.11594 -1.0874 -0.0318 0.74748 -0.04272
GLU_43 -4.15172 0.4948 4.39419 -0.2401 0.04014 0.36519 1.26226 -1.78921 -0 -0 -2.00022 -0.57215 0 0 0 0 0 0.08893 0.0159 0 3.09475 -0.34571 0 -2.7348 -0.37246 1.12193 -1.32827
PHE_44 -7.16722 0.67091 3.26088 -0.57316 0.15674 0.26872 1.27921 -1.74121 -0 -0 0.44846 0.09633 0 0 0 0 0 0.04378 0.03315 0 3.32077 -0.19878 0 1.0402 0.06884 1.11135 2.11897
LYS_45 -3.81925 0.33174 3.55978 -0.26145 0.02327 0.11285 0.33991 -1.48228 -0.07561 -0.25664 0.37459 -0.11535 0 0 0 0 0 0.3337 0.10464 1.39166 0 0.15338 0 -1.5107 1.8773 0.65685 1.73838
LYS_46 -4.98821 0.42926 6.40244 -0.29104 0.03477 0.13495 3.13291 -2.57346 -0.02251 -0.09305 -4.51275 -0.12576 0 0 0 -0.74804 0 0.05864 0.08338 1.51046 0 -0.08877 0 -1.5107 2.22176 0.57864 -0.36708
ILE_47 -8.08107 1.16339 3.01797 -0.48181 0.41402 0.10503 2.81899 -2.4518 -0.03589 -0.21648 -2.05239 -0.02798 0 0 0 0 0 0.15218 0.06934 0.35904 0 -0.77189 0 0.73287 0.55596 0.84188 -3.88862
LYS_48 -6.93791 1.02861 4.91225 -0.37224 0.04555 0.17864 2.15475 -2.30488 -0.02251 -0.09305 -2.78324 -0.05003 0 0 0 0 0 0.00856 0.08611 2.10765 0 0.20818 0 -1.5107 -0.12109 1.12872 -2.33664
VAL_49 -6.84297 1.17461 1.66374 -0.2808 0.16422 0.05928 2.12399 -2.19563 -0 -1e-05 -1.18802 -0.31318 0 0 0 0 0 -0.05762 0.0959 0.16374 0 -0.55861 0 1.9342 -0.0732 0.84955 -3.28079
LEU_50 -6.38724 0.71137 2.45043 -0.52626 0.37667 0.13519 1.08216 -1.93266 -0.0031 -0.01422 -0.49447 -0.06532 0 0 0 0 0 0.00245 0.00922 2.82615 0 -0.18535 0 0.18072 -0.41242 0.53119 -1.71549
GLY_51 -4.2502 0.81914 3.56733 -0.00045 0 0 1.68497 -2.09913 -0 -1e-05 -0.65472 -0.18707 0 0 0 0 0 -0.0677 0 0 0 -1.09369 0 0.83697 0.07578 0.31444 -1.05435
SER_52 -4.7833 0.44923 2.76945 -0.03362 0 0.07367 1.11051 -1.70904 -0.01202 -0.12491 -1.02966 -0.44414 0 0 0 0 0 0.00793 0.09377 0.53253 0 -0.11903 0.62853 -0.77834 0.19602 0.25682 -2.91558
GLY_53 -4.10035 0.48304 3.00184 -0.00014 0 0 2.00872 -1.97766 -0 -0 -1.125 -0.42734 0 0 0 0 0 0.12274 0 0 0 0.30513 0 0.83697 0.7269 0.2693 0.12415
ALA_54 -3.44297 0.365 1.89358 -0.02746 0.0018 0 1.66344 -1.5268 -0.00652 -0.02865 -1.18809 -0.31668 0 0 0 0 0 0.04213 0 0 0 0.39934 0 1.8394 0.90613 0.32209 0.89575
PHE_55 -8.21315 0.77707 3.15066 -0.56287 0.06275 0.28481 2.81801 -2.21231 -0 -0 -2.21227 0.03532 0 0 0 0 0 0.00244 0.01428 0 1.95541 -0.24733 0 1.0402 -0.10982 0.34383 -3.07298
GLY_56 -3.88806 0.49184 2.59607 -0.00268 0 0 1.6236 -1.73376 -0.01975 -0.07066 -2.18652 -0.42199 0 0 0 0 0 -0.02799 0 0 0 -1.49269 0 0.83697 0.14054 0.33892 -3.81614
THR_57 -4.84168 0.3182 3.05819 -0.1496 0.07714 0.09538 1.98504 -1.95343 -0.02594 -0.15412 -0.99913 -1.17967 0 0 0 -0.74634 0 -0.00339 0.51091 0.28496 0 0.68993 2.61652 -1.0874 1.34259 0.61256 0.45069
VAL_58 -6.25112 0.64906 1.23851 -0.29298 0.17325 0.05874 1.10694 -1.76929 -0 -0 -0.61158 -0.35907 0 0 0 0 0 0.05102 0.08743 0.09619 0 -0.04647 0 1.9342 1.26684 0.72119 -1.94712
TYR_59 -9.33152 1.37019 3.60515 -0.75662 0.07972 0.41453 3.03529 -2.68437 -0.02443 -0.13628 -0.56764 -0.11391 0 0 0 0 0 -0.00429 0.01889 0 2.18963 -0.09576 0.00025 1.2797 0.38767 0.86577 -0.46805
LYS_60 -2.09879 0.1743 2.60627 -0.45645 0.3546 0.36304 1.0076 -1.1635 -0 -0 -0.95349 -0.61639 0 0 -0.42447 0 0 -0.07842 0.0832 2.13019 0 -0.16745 0 -1.5107 0.0342 0.75761 0.04133
GLY_61 -1.50779 0.14353 2.13999 -6e-05 0 0 0.58851 -0.99574 -0 -0 -0.10274 -0.36092 0 0 0 0 0 -0.16054 0 0 0 -1.51166 0 0.83697 -0.54357 0.4891 -0.98491
LEU_62 -6.85379 0.58895 2.35315 -0.60217 0.18519 0.15096 1.81848 -2.02747 -0 -0 -1.1274 0.37878 0 0 0 0 0 -0.00455 0.15084 0.45594 0 -0.15401 0 0.18072 -0.67965 0.57235 -4.61368
TRP_63 -3.54394 0.22746 1.93362 -0.86705 0.02043 0.35421 0.80339 -1.13624 -0 -0 0.69053 -0.04703 0 0 0 0 0 -0.03554 0.0323 0 1.38349 -0.28322 0 1.6906 -0.3648 0.41587 1.27407
ILE_64 -6.10466 1.06852 0.61255 -0.68 0.63039 0.17009 1.40951 -1.34162 -0.01665 -0.14027 -0.7093 0.01878 0 0 0 0 0 0.35803 0.00081 0.91976 0 -0.42971 0 0.73287 5.6878 1.68877 3.87566
PRO_65 -4.71532 0.79213 2.49035 -0.18247 0.07841 0.12844 0.50089 -0.99063 -0 -0 0.30376 0.01218 0 0 0 0 0 0.02315 0.00959 0.18471 0 -0.84005 0 -2.4119 6.1452 1.8325 3.36095
GLU_66 -5.44194 0.45075 6.63497 -0.20711 0.02642 0.31134 3.27865 -2.57464 -0.02473 -0.09492 -5.83788 -0.60293 0 0 0 -0.74804 0 0.09228 0.0449 0 3.54266 0.22486 0 -2.7348 2.0548 0.47237 -1.133
GLY_67 -3.15993 0.33443 2.5211 -0.00217 0 0 0.58779 -1.26762 -0.05925 -0.20634 -0.46355 -0.38955 0 0 0 0 0 -0.08302 0 0 0 -1.51783 0 0.83697 2.1917 0.3255 -0.35176
GLU_68 -5.62951 0.50153 3.95315 -0.20516 0.0329 0.30463 1.55143 -1.66369 -0.03759 -0.1998 -1.51019 -0.52032 0 0 0 0 0 -0.01413 0.0501 0 2.9499 -0.06496 0 -2.7348 0.84265 0.41484 -1.97904
LYS_69 -3.78106 0.28966 2.77406 -0.4008 0.05392 0.21459 1.25493 -1.34907 -0.01774 -0.18223 -0.747 -0.1719 0 0 0 0 0 0.01053 0.04094 1.68945 0 0.34591 0 -1.5107 0.60962 0.77837 -0.09854
VAL_70 -6.13604 1.23589 1.06856 -0.27857 0.19866 0.05856 1.31026 -1.76488 -0.00087 -0.01742 -0.34103 -0.31954 0 0 0 0 0 -0.05082 0.03352 0.24565 0 -0.77803 0 1.9342 0.04574 0.80926 -2.7469
LYS_71 -3.77455 0.27984 3.31708 -0.4568 0.12143 0.28538 1.61729 -1.54656 -0 -0 -1.15366 -0.17836 0 0 0 0 0 -0.04398 0.06847 2.12482 0 0.00237 0 -1.5107 -0.4189 0.56841 -0.69841
ILE_72 -6.59803 1.73841 4.35854 -0.45062 0.3637 0.06997 1.3327 -2.40224 -0 -0 -0.69737 -0.0199 0 0 0 0 0 0.44263 0.08832 0.31335 0 -0.02622 0 0.73287 0.93766 2.67378 2.85755
PRO_73 -6.52863 1.10584 4.11935 -0.11816 0.00342 0.08523 1.90465 -1.76568 -0 -0 -2.2388 0.30604 0 0 0 0 0 0.00305 0.05408 0.09416 0 -1.2011 0 -2.4119 0.97786 2.85676 -2.75383
VAL_74 -6.54196 0.94229 2.16169 -0.27953 0.19049 0.05778 2.60753 -2.00841 -0 -0 -1.65613 -0.18544 0 0 0 0 0 0.02875 0.01537 0.19777 0 -0.62812 0 1.9342 -0.36805 0.77343 -2.75832
ALA_75 -4.53157 0.35201 2.54676 -0.02408 0.00022 0 2.14069 -2.02493 -0.00677 -0.02566 -1.78709 -0.42308 0 0 0 0 0 -0.03379 0 0 0 -0.19791 0 1.8394 -0.02928 0.52549 -1.6796
ILE_76 -7.33848 0.97339 3.81466 -0.58001 0.54183 0.13097 3.1405 -2.46233 -0 -0 -2.23685 0.07723 0 0 0 0 0 -0.03725 0.02508 1.57026 0 -0.759 0 0.73287 -0.03463 0.44773 -1.99402
LYS_77 -6.30324 0.56356 5.78879 -0.45003 0.06117 0.25183 2.72095 -2.46609 -0.0327 -0.17978 -4.53 0.2284 0 0 0 -0.20516 0 -0.00118 0.21214 2.39274 0 0.03622 0 -1.5107 0.01446 0.5424 -2.86621
GLU_78 -5.00005 0.46868 5.10133 -0.24488 0.06338 0.4185 1.66876 -2.19281 -0 -0 -1.27282 -0.46886 0 0 0 0 0 -0.08683 0.0141 0 2.67751 0.0005 0 -2.7348 0.20961 0.56562 -0.81306
LEU_79 -9.28406 1.21585 3.15117 -0.48351 0.17921 0.08698 1.84846 -2.66069 -0 -0 -0.79032 0.24995 0 0 -1.04961 0 0 -0.01781 0.03986 0.62026 0 -0.26637 0 0.18072 -0.16984 0.73523 -6.41452
ARG_80 -6.1108 0.35858 5.6692 -0.97915 0.27283 0.77216 2.13725 -2.72218 -0 -0 -0.96957 -0.15558 0 0 -1.24706 0 0 -0.02987 0.03371 2.82599 0 -0.20399 0 -1.2888 -0.08467 0.68925 -1.03272
GLU_81 -5.20333 0.47082 5.5456 -0.31486 0.03985 0.51032 2.39327 -2.45729 -0.03218 -0.20283 -3.08983 -0.60728 0 0 -0.42447 0 0 0.26963 0.35011 0 2.53228 0.36516 0 -2.7348 0.3481 0.76388 -1.47786
ALA_82 -1.57657 0.19604 1.73151 -0.02418 2e-05 0 0.52643 -0.90339 -0.02725 -0.12185 -0.53264 -0.24549 0 0 0 0 0 0.07552 0 0 0 -0.09743 0 1.8394 -0.20088 0.92273 1.56197
THR_83 -4.33915 0.85851 2.30328 -0.18075 0.17147 0.07002 1.25431 -1.53217 -0.00494 -0.08097 -0.58956 -0.24705 0 0 0 0 0 0.15457 0.00061 0.04145 0 0.04379 2.33302 -1.0874 -0.59706 0.62014 -0.8079
SER_84 -3.3104 0.53212 2.84628 -0.03774 0.01303 0.05318 1.26876 -1.36991 -0.05517 -0.27093 -1.37078 -0.31531 0 0 -0.57031 0 0 0.16224 0.00426 0.69573 0 0.35881 2.10318 -0.77834 -0.11372 1.45898 1.30397
PRO_85 -4.76581 1.13926 2.53448 -0.19425 0.00329 0.14168 0.86685 -0.99579 -0 -0 -1.00285 0.09122 0 0 -0.57031 0 0 0.01343 0.08677 0.39053 0 -0.93849 0 -2.4119 -0.09607 1.87898 -3.82899
LYS_86 -5.78364 0.37494 4.05972 -0.53483 0.11535 0.53223 1.92195 -1.95465 -0.04958 -0.21887 -0.90654 -0.06395 0 0 0 0 0 0.0516 0.21099 2.443 0 0.18101 0 -1.5107 1.03203 0.96602 0.86608
ALA_87 -2.52114 0.0937 2.05636 -0.03056 0.01068 0 0.61636 -1.11113 -0.00837 -0.04462 0.22778 -0.48904 0 0 0 0 0 0.01441 0 0 0 -0.10173 0 1.8394 1.31112 0.42408 2.28731
ASN_88 -4.14993 0.24613 4.05504 -0.15773 0.00653 0.21758 1.47268 -2.03218 -0.01463 -0.10522 -2.61022 -0.16943 0 0 -0.61806 0 0 0.15404 0.04036 0 1.51153 -0.21499 0 -0.93687 0.24906 0.19965 -2.85669
LYS_89 -4.43834 0.23695 4.68418 -0.47097 0.15272 0.23881 1.49999 -1.84981 -0 -0 -1.96327 0.30297 0 0 0 0 0 0.45502 0.08878 1.93275 0 0.18639 0 -1.5107 0.15726 0.36238 0.06509
GLU_90 -6.51981 0.51949 6.1522 -0.51648 0.31912 1.49731 2.35064 -2.55818 -0.01096 -0.10224 -2.78667 -2.71033 0 0 0 0 0 -0.07297 0.07015 0 3.95948 -0.29741 0 -2.7348 -0.22279 1.43641 -2.22783
ILE_91 -5.69692 0.95779 1.96338 -0.47223 0.37969 0.09617 1.36883 -1.59159 -0.00087 -0.01742 -0.69765 0.16758 0 0 0 0 0 -0.04568 0.05596 0.50394 0 -0.71864 0 0.73287 -0.58639 1.69255 -1.90863
LEU_92 -6.36275 1.01615 1.19021 -0.58336 0.40411 0.10172 0.70181 -1.45351 -0.01033 -0.04748 -0.45695 0.40322 0 0 0 0 0 0.32955 0.08539 1.52667 0 -0.20019 0 0.18072 -0.25231 1.14069 -2.28664
ASP_93 -5.85529 0.98407 7.6063 -0.13795 0.00232 0.42373 2.84784 -3.26445 -0.05337 -0.23375 -4.82343 -1.0364 0 0 -0.86092 0 0 -0.02858 0.34277 0 3.0067 -0.18522 0 -2.3716 0.03755 1.78293 -1.81673
GLU_94 -3.58839 1.2353 3.98668 -0.37871 0.13773 0.49031 0.88686 -1.7644 -0 -0 -1.2052 -0.59684 0 0 -0.03092 0 0 -0.01383 0.01381 0 3.67631 -0.15467 0 -2.7348 0.03622 1.84921 1.84467
ALA_95 -3.01651 0.16304 2.30679 -0.01936 0 0 0.95864 -1.30522 -0 -0 -1.08126 -0.35916 0 0 -0.55905 0 0 0.41123 0 0 0 0.08299 0 1.8394 0.13524 1.0567 0.61346
TYR_96 -5.97691 0.48749 4.00069 -0.5784 0.02943 0.30428 1.28569 -2.21741 -0.02368 -0.10998 0.36954 -0.37036 0 0 0 0 0 0.03194 0.01108 0 2.21547 -0.26298 0 1.2797 -0.02935 1.11752 1.56375
VAL_97 -8.4782 1.90329 3.78794 -0.27862 0.30399 0.04904 2.33308 -2.66119 -0.04315 -0.18537 -2.18309 -0.0428 0 0 0 0 0 0.08737 0.03857 0.02646 0 -0.49348 0 1.9342 0.10198 1.75755 -2.04243
MET_98 -9.45366 2.17776 3.15759 -0.30388 0.07199 0.02771 1.92148 -1.90162 -0.01346 -0.0616 -0.8321 -0.38596 0 0 0 0 0 0.08142 0.41764 1.70059 0 0.11019 0 0.60916 0.4123 1.60264 -0.6618
ALA_99 -5.02945 0.38229 1.88854 -0.02053 0 0 2.06091 -1.85121 -0 -0 -2.35767 -0.36538 0 0 0 0 0 0.00585 0 0 0 -0.54086 0 1.8394 0.13642 0.73939 -3.11231
SER_100 -5.20812 0.67031 3.85304 -0.03542 0.00679 0.06797 2.37566 -2.18693 -0 -0 -2.47098 -0.72452 0 0 0 0 0 -0.06365 0.0033 0.05781 0 -0.09287 0.60472 -0.77834 0.48794 0.27327 -3.16001
VAL_101 -5.11137 0.4423 4.31941 -0.29986 0.18688 0.0622 1.84939 -2.41641 -0 -0 -2.03018 -0.43641 0 0 0 0 0 0.11134 0.00232 0.14994 0 -0.31102 0 1.9342 0.28673 0.39956 -0.86098
ASP_102 -4.40829 0.79826 5.08675 -0.1356 0.04095 0.43205 2.27916 -2.05755 -0 -0 -3.95568 -1.01735 0 0 -0.82828 -0.20516 0 -0.09292 0.07337 0 2.4666 -0.58959 0 -2.3716 -0.51041 0.57677 -4.41851
ASN_103 -6.1343 0.58976 5.83768 -0.18845 0.04693 0.30355 2.19287 -2.91832 -0 -0 -2.1094 -0.49558 0 0 -0.63083 0 0 -0.03813 0.03925 0 2.09254 -0.58185 0 -0.93687 3.93898 2.29086 3.29872
PRO_104 -3.20869 0.89722 2.27505 -0.21236 0.00914 0.15196 0.47646 -1.00466 -0 -0 -0.16932 -0.02825 0 0 0 0 0 0.00563 0.03168 0.33997 0 -0.75218 0 -2.4119 4.07248 2.21609 2.68834
HIS_105 -5.55498 0.76037 5.33084 -0.41206 0.011 0.22349 2.12233 -2.53892 -0 -0 -0.98402 -1.32398 0 0 -1.2113 0 0 0.12812 0.05027 0 1.70706 -0.29363 0 -0.45461 0.12646 0.5533 -1.76028
VAL_106 -2.2008 0.28635 2.14932 -0.29677 0.1599 0.06658 0.79391 -1.09091 -0 -0 0.03933 -0.17916 0 0 0 0 0 0.46734 0.00218 0.12617 0 -0.17652 0 1.9342 0.19873 0.68226 2.96212
CYS_107 -3.04476 0.55675 3.1438 -0.1059 0.01832 0.06724 1.10453 -1.53252 -0 -0 -0.67257 -0.62588 0 0 -1.2113 0 0 -0.03843 0.04365 0.35624 0 -0.1209 0 3.6196 0.4313 0.5888 2.57796
ARG_108 -5.50256 0.4509 4.1609 -0.58358 0.08325 0.32159 1.07894 -1.96234 -0 -0 -0.71423 0.53463 0 0 0 0 0 0.0821 0.00705 2.38467 0 0.13942 0 -1.2888 0.4731 0.62573 0.29077
LEU_109 -6.15796 0.79524 2.22277 -0.48373 0.14852 0.11819 1.51762 -1.80763 -0 -0 -0.67038 0.16221 0 0 0 0 0 0.4526 0.21985 0.34612 0 -0.14423 0 0.18072 -0.06407 1.32213 -1.84202
LEU_110 -3.50602 0.40019 1.94725 -0.73708 0.39227 0.37728 1.19054 -1.37768 -0 -0 0.53566 0.06016 0 0 0 0 0 -0.02971 0.00437 0.96395 0 -0.24989 0 0.18072 0.06334 1.72587 1.94122
GLY_111 -2.61343 0.73437 1.80682 -0.00031 0 0 0.6293 -1.1193 -0 -0 -0.12072 -0.21399 0 0 0 0 0 0.00313 0 0 0 0.41587 0 0.83697 0.1798 0.96968 1.50818
ILE_112 -7.18716 1.22723 1.06583 -0.56718 0.35165 0.18403 1.63975 -1.63684 -0.00253 -0.0259 -0.14665 -0.38828 0 0 0 0 0 0.01759 0.18742 2.69434 0 0.20454 0 0.73287 0.88079 0.50159 -0.26692
CYS_113 -3.99247 0.5698 1.95176 -0.17254 0.23638 0.08248 1.16454 -1.22718 -0 -0 -0.03741 -1.7691 0 0 0 0 0 0.01512 0.08516 0.90423 0 0.13531 0 3.6196 1.41235 0.61432 3.59236
LEU_114 -7.33359 0.82582 2.82001 -0.69566 0.3077 0.22043 1.65288 -2.15248 -0.00037 -0.00203 -0.68525 0.22259 0 0 0 0 0 -0.01134 0.14703 2.03155 0 0.16634 0 0.18072 0.57083 0.80448 -0.93034
THR_115 -3.23381 0.36389 3.36507 -0.176 0.06232 0.1155 1.52367 -1.67016 -0.04022 -0.26882 -0.44874 -0.42496 0 0 -0.4489 0 0 -0.04426 0.13766 1.56064 0 0.19842 2.47801 -1.0874 -0.11265 0.81853 2.66778
SER_116 -3.28917 0.38098 3.88763 -0.03338 0.00403 0.0572 1.30432 -1.92685 -0.00985 -0.10572 -1.36062 -1.04417 0 0 -0.61806 0 0 -0.05879 0 0.29095 0 -0.29955 1.00561 -0.77834 -0.41525 0.59258 -2.41645
THR_117 -5.1151 0.97763 2.7128 -0.19338 0.18904 0.0799 1.63896 -1.8219 -0 -0 0.11145 -0.28122 0 0 0 0 0 0.00382 0.21612 0.06462 0 0.49724 2.34532 -1.0874 -0.10477 0.681 0.9141
VAL_118 -7.64412 0.92501 4.4974 -0.29947 0.26008 0.06897 2.72823 -2.83479 -0 -0 -0.80189 -0.39045 0 0 0 0 0 0.26039 0.00455 0.09345 0 -0.41015 0 1.9342 0.65395 0.76412 -0.19052
GLN_119 -8.46197 0.90747 6.17155 -0.27301 0.0453 0.21512 3.15416 -3.03978 -0.00025 -0.00426 -2.93827 -0.66877 0 0 -0.78855 0 0 0.03409 0.33358 0 3.18299 -0.04194 0 -0.18838 0.64664 1.13528 -0.57903
LEU_120 -9.01808 1.86811 3.14198 -0.55825 0.28855 0.16362 2.35118 -2.39802 -0 -0 -1.85855 0.04652 0 0 0 0 0 0.3124 0.36614 0.57506 0 -0.07585 0 0.18072 0.4021 1.80603 -2.40635
ILE_121 -5.25413 0.55007 1.26084 -0.49785 0.33877 0.10221 1.0804 -1.39567 -0.01197 -0.12936 -0.76563 0.02023 0 0 0 0 0 -0.01897 0.07186 0.61873 0 -0.3728 0 0.73287 0.14659 1.38972 -2.13409
THR_122 -5.34941 1.0644 3.74827 -0.10515 0.07242 0.05941 1.53537 -2.14429 -0.00587 -0.03764 -1.16555 -0.84584 0 0 -0.27095 0 0 -0.02824 0.68162 0.05916 0 -0.52914 2.495 -1.0874 -0.10681 1.30868 -0.65196
GLN_123 -5.92513 1.04189 3.40295 -0.59527 0.10412 0.54365 1.42633 -1.89367 -0.02721 -0.15997 0.13553 -0.10476 0 0 0 0 0 5.51169 0.12141 0 2.26135 0.13209 0 -0.18838 3.32035 12.2442 21.3511
LEU_124 -5.84495 0.78848 3.19036 -0.43173 0.19826 0.07282 2.33065 -1.85721 -0 -0 -2.02775 0.20111 0 0 0 0 0 0.1041 0.15204 1.16061 0 -0.11345 0 0.18072 3.73024 12.0948 13.9291
MET_125 -8.47812 1.43168 1.97972 -0.39831 0.07929 0.10207 1.34275 -1.50835 -8e-05 -0.00192 -1.47506 -0.34903 0 0 0 0 0 1.07166 0.31162 1.60753 0 0.10189 0 0.60916 1.22461 2.31751 -0.03138
PRO_126 -5.50571 1.08168 2.22554 -0.14655 0.08785 0.09353 1.19463 -1.32888 -0.01922 -0.0766 -1.48732 0.17095 0 0 0 0 0 -0.01803 0.08058 1.2522 0 -0.4797 0 -2.4119 1.35506 1.86767 -2.06422
PHE_127 -11.0327 1.8576 2.75197 -0.64484 0.2142 0.25711 2.35577 -2.77307 -0 -0 -1.80484 -0.04594 0 0 0 0 0 -0.00639 0.59819 0 2.46982 -0.25347 0 1.0402 0.31487 1.36374 -3.33778
GLY_128 -3.20736 0.30704 3.65137 -0.00018 0 0 1.98539 -1.79631 -0.01922 -0.0766 -2.67892 -0.17116 0 0 0 0 0 0.15132 0 0 0 -1.22438 0 0.83697 0.04311 1.34359 -0.85533
CYS_129 -4.25123 0.45103 2.03912 -0.04973 0 0.01643 1.1299 -1.31443 -0 -0 0.36552 -0.14167 0 0 0 0 0 -0.0672 0.0035 0.50498 0 0.17532 0 3.6196 -0.09493 0.88671 3.27291
LEU_130 -7.64558 0.88108 3.24197 -0.52926 0.18173 0.1561 2.67794 -2.62608 -0.03088 -0.17204 -2.68653 -0.02227 0 0 0 0 0 0.0334 0.30818 0.10439 0 0.74871 0 0.18072 0.30005 1.17689 -3.72149
LEU_131 -7.35996 1.27184 2.84493 -0.69629 0.49881 0.18959 2.06093 -2.22675 -0 -0 -1.03901 0.21901 0 0 0 0 0 0.1023 0.85056 2.27121 0 -0.05841 0 0.18072 0.78485 1.15773 1.05206
ASP_132 -6.76011 1.05598 8.84655 -0.12449 0.02093 0.39286 5.11402 -4.04291 -0 -0 -6.37392 -0.3924 0 0 -0.68175 -0.37028 0 -0.08071 5e-05 0 1.8023 -0.02215 0 -2.3716 0.03605 0.98496 -2.96659
TYR_133 -10.1081 1.49765 4.78393 -0.60136 0.19943 0.28888 2.17644 -3.16792 -0.02441 -0.18269 -0.51972 -0.17553 0 0 0 0 0 -0.05076 0.04025 0 3.97114 0.32925 0.04827 1.2797 -0.17113 0.76463 0.37792
VAL_134 -5.98616 0.79039 1.82747 -0.31912 0.28586 0.07323 1.77084 -1.97386 -0 -0 -0.42677 -0.32017 0 0 0 0 0 -0.02179 0.00147 0.39183 0 -0.12319 0 1.9342 -0.13141 0.58388 -1.64331
ARG_135 -4.60078 0.58163 5.5491 -0.51611 0.05998 0.27551 2.38974 -2.35408 -0.01093 -0.05466 -2.85524 0.60151 0 0 -0.60753 -0.66096 0 0.00051 0.00317 2.00694 0 -0.07537 0 -1.2888 -0.27444 0.81759 -1.01323
GLU_136 -5.40628 0.8854 6.91934 -0.40598 0.16389 0.78029 3.08326 -2.82466 -0.01804 -0.07411 -3.51263 -0.77937 0 0 -0.87806 -0.66096 0 -0.00232 0.09011 0 3.18207 -0.04214 0 -2.7348 -0.27328 0.97571 -1.53257
HIS_D_137 -8.40884 1.16956 5.03309 -0.42115 0.01342 0.45835 2.45328 -3.02886 -0.01735 -0.07395 -1.70415 -0.27684 0 0 0 0 0 0.10672 0.02335 0 2.89066 0.07639 0 -0.45461 -0.28922 0.72388 -1.72628
LYS_138 -4.1726 0.60732 2.73379 -0.32549 0.03525 0.16714 0.73857 -1.46945 -0 -0 -0.08196 -0.03806 0 0 0 0 0 -0.10063 0.00473 1.8161 0 -0.02921 0 -1.5107 -0.32136 0.43903 -1.50752
ASP_139 -5.88042 0.55524 6.95434 -0.10298 0.00246 0.31805 2.83802 -2.9786 -0.0297 -0.19174 -3.18131 -0.38636 0 0 -1.18701 0 0 -0.02848 0.18949 0 2.3669 -0.29542 0 -2.3716 -0.3213 0.70167 -3.02876
ASN_140 -7.88082 0.63357 7.13773 -0.16595 0.00839 0.26523 3.84775 -3.56303 -0.00165 -0.00576 -1.97307 -0.38479 0 0 0 -0.93447 0 0.04591 0.02657 0 2.05124 0.01891 0 -0.93687 0.45631 1.07109 -0.28368
ILE_141 -6.98936 0.80716 3.12986 -0.53987 0.38454 0.13818 2.05345 -2.22377 -0 -0 -1.56366 0.18792 0 0 0 0 0 -0.07395 0.29329 2.94483 0 -0.60634 0 0.73287 0.36 0.89332 -0.07152
GLY_142 -3.30203 0.30934 3.65751 -0.00018 0 0 2.18154 -1.90568 -0.00085 -0.0024 -2.62127 -0.24487 0 0 0 0 0 0.14737 0 0 0 0.8029 0 0.83697 -0.07066 0.45541 0.24311
SER_143 -2.52705 0.2688 2.97815 -0.02704 0 0.04054 1.40337 -1.44029 -0.01833 -0.14585 -0.11602 -0.99696 0 0 0 0 0 -0.08286 0.00601 0.19588 0 -0.0384 0.60325 -0.77834 -0.13983 0.30396 -0.511
GLN_144 -3.37297 0.33522 2.46558 -0.6114 0.21381 1.00598 0.8176 -1.40627 -0.04442 -0.37269 0.13141 -2.39089 0 0 0 0 0 -0.05591 0.10007 0 3.95758 -0.10514 0 -0.18838 -0.54921 0.30432 0.23427
TYR_145 -8.15589 0.88246 4.6056 -0.76456 0.11054 0.48436 2.5979 -3.06397 -0.06305 -0.38603 -2.89118 -0.13934 0 0 0 0 0 -0.02302 0.32119 0 2.01398 -0.28182 0.07084 1.2797 -0.35495 0.46041 -3.29682
LEU_146 -5.66366 0.52498 2.82471 -0.45819 0.19465 0.0732 1.46715 -1.84227 -0.01833 -0.14585 -0.14014 0.27215 0 0 0 0 0 -0.04723 0.23854 0.71115 0 -0.08387 0 0.18072 -0.43586 0.73922 -1.60892
LEU_147 -4.05621 0.75698 1.61681 -0.50848 0.13521 0.15545 1.01807 -1.25542 -0 -0 0.47853 -0.05713 0 0 0 0 0 0.01953 0.28444 0.10326 0 0.9585 0 0.18072 0.18616 0.71952 0.73596
ASN_148 -3.10063 0.1768 3.02165 -0.18303 0.04485 0.29261 1.12878 -1.58805 -0.01487 -0.09884 -0.98004 -0.48486 0 0 0 0 0 -0.05711 0.01397 0 2.0629 -0.53537 0 -0.93687 0.17928 0.53517 -0.52365
TRP_149 -7.58277 1.02074 2.42251 -1.13967 0.19122 1.02653 1.31016 -2.04755 -0.01825 -0.08148 0.5954 -0.46682 0 0 0 0 0 0.00312 0.02036 0 3.86104 0.12252 0 1.6906 -0.45233 0.41664 0.89196
CYS_150 -3.46833 0.25589 2.26612 -0.06457 0.0061 0.02146 0.87554 -1.22882 -1e-05 -4e-05 -0.56406 -1.03073 0 0 0 0 0 0.18486 0.00356 0.25927 0 -0.1032 0 3.6196 0.31546 0.73519 2.08329
VAL_151 -6.61181 1.32101 1.75174 -0.2958 0.37463 0.06305 2.55498 -1.87332 -0 -0 -1.17159 0.00406 0 0 -0.9488 0 0 0.17298 0.00049 0.15207 0 -0.52134 0 1.9342 0.23173 1.24249 -1.61922
GLN_152 -2.73653 0.26672 2.95534 -0.6104 0.17405 0.58636 1.6542 -1.49932 -0.01421 -0.04628 -2.10874 -0.90937 0 0 -0.9488 0 0 0.10219 0.07021 0 4.28477 -0.01276 0 -0.18838 0.6859 1.01174 2.71669
ILE_153 -6.90325 1.16108 2.03667 -0.50317 0.55425 0.12414 0.87749 -2.12207 -0 -0 0.14929 -0.05859 0 0 0 0 0 0.78316 0.10967 0.32365 0 -0.73544 0 0.73287 0.70363 0.79342 -1.97323
ALA_154 -3.68634 0.35414 2.5404 -0.0254 0.00068 0 1.79157 -1.69687 -0.01421 -0.04628 -0.91121 -0.25993 0 0 0 0 0 0.15054 0 0 0 0.03262 0 1.8394 -0.46777 0.94818 0.5495
LYS_155 -3.54248 0.20614 5.67305 -0.70781 0.21988 0.45736 2.70895 -2.443 -0.00475 -0.00782 -5.16782 1.04957 0 0 -0.26117 -0.37028 0 -0.10172 0.19037 2.08762 0 0.00043 0 -1.5107 -0.53995 0.90166 -1.16248
GLY_156 -3.34609 0.25935 4.12951 -0.0003 0 0 1.7704 -1.92359 -0.00475 -0.00782 -2.96356 -0.17276 0 0 -0.94292 0 0 -0.06988 0 0 0 -1.10154 0 0.83697 0.1436 0.7468 -2.64656
MET_157 -4.29578 0.2201 2.59636 -0.2099 0.03407 0.07362 1.28794 -1.50761 -0.02728 -0.1299 -0.49954 -0.10199 0 0 0 0 0 -0.01219 0.0371 1.90267 0 0.06369 0 0.60916 0.32386 0.43747 0.80185
ASN_158 -1.93187 0.42641 1.62199 -0.16324 0.01685 0.22243 0.51179 -0.87618 -4e-05 -0.00021 -0.6874 -0.13329 0 0 0 0 0 0.26392 0.00852 0 1.51286 -0.18499 0 -0.93687 -0.15802 0.27589 -0.21146
TYR_159 -7.65319 1.57879 2.87029 -1.13378 0.24979 0.75814 1.55691 -2.1173 -0.01093 -0.05466 -1.4053 -0.27028 0 0 -0.60753 0 0 0.13924 0.24929 0 1.60768 -0.23373 0.13442 1.2797 0.11172 0.82288 -2.12785
LEU_160 -2.20086 0.0733 2.25696 -0.46806 0.16632 0.10635 0.76961 -1.05009 -0 -0 -0.30204 -0.01709 0 0 -0.4489 0 0 0.03637 0.05361 0.87604 0 -0.14246 0 0.18072 0.18334 0.96747 1.04059
GLU_161 -5.31439 0.58858 6.15287 -0.44591 0.09522 0.9374 2.53039 -2.55266 -0.0319 -0.21196 0.09627 -0.19708 0 0 0 -0.93447 0 0.33284 0.24699 0 3.17875 0.14037 0 -2.7348 0.94872 0.93125 3.75647
ASP_162 -4.51262 0.55809 5.51953 -0.10647 0.00862 0.31715 2.24168 -2.25013 -0.00097 -0.01259 -2.36149 -1.29254 0 0 -0.5725 0 0 -0.01367 0.01199 0 1.97086 -0.18798 0 -2.3716 0.97124 1.21953 -0.86386
ARG_163 -6.56683 1.00439 5.0972 -0.69206 0.18071 0.50003 2.55424 -2.62778 -0.01851 -0.15591 -3.30362 0.02216 0 0 -0.5725 0 0 -0.02411 0.11391 2.50457 0 -0.12229 0 -1.2888 -0.11509 0.91578 -2.59452
ARG_164 -7.29851 0.84122 7.38997 -0.98955 0.27514 0.65632 2.41328 -3.25204 -0.02736 -0.16319 -1.49482 0.11301 0 0 -0.30895 0 0 -0.06775 0.07988 2.79628 0 -0.18551 0 -1.2888 -0.34661 0.64315 -0.21483
LEU_165 -4.21223 0.41064 2.29391 -0.51473 0.25821 0.16072 0.37573 -1.44046 -0.00237 -0.02983 0.03739 0.02195 0 0 0 0 0 -0.06337 0.05797 0.33135 0 0.06077 0 0.18072 -0.26789 0.63534 -1.70617
VAL_166 -4.09506 0.47083 1.19038 -0.30905 0.16143 0.07018 1.08612 -1.42172 -9e-05 -0.00212 -0.80761 -0.29887 0 0 0 0 0 -0.06579 0.15264 0.27068 0 0.15013 0 1.9342 -0.06506 0.69658 -0.88222
HIS_D_167 -6.4486 1.01905 4.60503 -0.74959 0.05923 1.01727 1.92754 -2.68846 -0.03568 -0.18068 -0.8832 -0.1124 0 0 0 0 0 0.20141 0.02728 0 2.08044 0.04176 0 -0.45461 -0.11081 0.79788 0.11286
ARG_168 -5.16209 0.70335 5.02685 -0.41551 0.04163 0.19903 2.42224 -2.23601 -0.00483 -0.02395 -1.78666 0.35261 0 0 0 0 0 0.00018 0.06089 1.97671 0 0.01009 0 -1.2888 -0.07143 0.79372 0.59802
ASP_169 -1.62173 0.14784 1.91929 -0.12013 0.01427 0.37184 0.58823 -0.9178 -0 -0 0.12888 -0.55041 0 0 0 0 0 -0.13416 0.02801 0 1.82668 0.0169 0 -2.3716 0.12545 0.61481 0.06636
LEU_170 -4.3767 0.75494 2.79526 -0.51276 0.19173 0.13003 0.82256 -1.4046 -0 -0 -0.48277 0.24035 0 0 -0.75243 0 0 -0.02947 0.04902 0.29238 0 -0.28082 0 0.18072 -0.11819 0.7101 -1.79064
ALA_171 -4.42386 0.44358 2.72773 -0.02485 0.00013 0 2.31871 -2.0516 -0.03111 -0.16489 0.01858 -0.26933 0 0 0 0 0 0.05422 0 0 0 0.11206 0 1.8394 -0.15833 0.56798 0.95841
ALA_172 -2.10987 0.30647 1.52541 -0.02732 0.00476 0 0.62311 -0.8397 -0 -0 -0.92222 -0.42665 0 0 -0.47992 0 0 0.27192 0 0 0 0.22619 0 1.8394 -0.13742 0.22841 0.08258
ARG_173 -6.07178 0.76479 5.26553 -0.84355 0.13814 0.58871 2.69941 -2.41091 -6e-05 -0.00021 -2.68795 -0.04731 0 0 -0.47992 -0.88683 0 0.03738 0.01577 1.93438 0 0.03198 0 -1.2888 0.03351 0.39549 -2.81221
ASN_174 -4.69923 0.41391 3.04431 -0.50698 0.09296 1.05487 0.58729 -1.60403 -0.01595 -0.14342 -0.73841 -1.01373 0 0 0 0 0 0.01067 0.33845 0 4.25912 0.35477 0 -0.93687 0.16158 0.68223 1.34153
VAL_175 -8.20429 1.92995 3.28204 -0.32399 0.32258 0.07157 2.59365 -2.70122 -0 -0 -1.01704 -0.4732 0 0 0 0 0 0.03054 0.02943 0.12021 0 -0.44751 0 1.9342 -0.27656 0.74852 -2.38111
LEU_176 -6.46036 0.54928 4.15076 -0.45244 0.14435 0.08339 1.55618 -2.51683 -0.01939 -0.07185 -0.51584 0.29759 0 0 0 0 0 0.2703 0.04185 0.45053 0 -0.04391 0 0.18072 -0.47645 0.93716 -1.89493
VAL_177 -3.04442 0.23037 1.45244 -0.31791 0.25292 0.07359 0.62153 -1.04322 -0.01394 -0.14187 0.79101 -0.16572 0 0 0 0 0 -0.04484 0.0008 0.32677 0 0.0055 0 1.9342 -0.28316 0.65382 1.28786
LYS_178 -1.82236 0.20442 1.52054 -0.33329 0.06043 0.19468 0.06766 -0.71864 -0 -0 0.19404 -0.20136 0 0 0 0 0 -0.04583 0.00343 1.70156 0 -0.03072 0 -1.5107 -0.22219 0.33491 -0.60343
THR_179 -5.1783 0.70153 4.41283 -0.19767 0.23342 0.08729 2.05797 -2.25538 -0.01939 -0.07185 -0.69754 -0.47858 0 0 0 0 0 -0.02353 6e-05 0.28334 0 0.21696 2.2923 -1.0874 0.06513 0.94883 1.29003
PRO_180 -4.25344 0.48059 2.50351 -0.0673 0 0.04153 1.02412 -1.20759 -0.00474 -0.02357 -1.04569 0.60851 0 0 0 0 0 -0.13649 0.00888 0.22158 0 -0.24283 0 -2.4119 0.25897 0.95871 -3.28716
GLN_181 -4.60293 0.51563 2.36218 -0.42932 0.18774 0.35874 0.69674 -1.46246 -0 -0 -0.6564 -0.55652 0 0 -0.75243 0 0 0.06162 0.03978 0 3.68217 -0.05582 0 -0.18838 1.21344 0.36576 0.77954
HIS_D_182 -7.56569 0.84788 5.24464 -0.47474 0.01262 0.30521 2.3582 -2.91263 -0 -0 -2.18569 -0.26303 0 0 -0.82169 0 0 -0.0055 0.01728 0 2.65915 -0.05182 0 -0.45461 1.05782 0.38965 -1.84296
VAL_183 -4.03793 0.50392 2.31147 -0.28294 0.20572 0.05688 1.57706 -1.54442 -0 -0 -0.25835 0.33326 0 0 -0.82169 0 0 -0.10088 3e-05 0.16523 0 -0.11676 0 1.9342 -0.43714 0.53372 0.02135
LYS_184 -3.95216 0.25066 2.81404 -0.43756 0.0781 0.24039 0.95241 -1.34202 -0 -0 0.1698 0.21561 0 0 0 0 0 0.13524 0.00562 1.64292 0 -0.07831 0 -1.5107 -0.52966 0.50913 -0.83649
ILE_185 -3.69917 0.43197 1.94686 -0.68312 0.57281 0.16377 1.21013 -1.23295 -0 -0 0.31932 0.16806 0 0 0 0 0 -0.00842 0.02798 0.84962 0 -0.04125 0 0.73287 -0.30477 0.5943 1.04802
THR_186 -6.58485 1.33484 3.74088 -0.1251 0.06845 0.08143 1.67228 -2.64528 -0 -0 -1.80412 -0.81543 0 0 -0.5784 0 0 -0.03707 0.00408 0.0394 0 -0.08724 2.32373 -1.0874 0.16331 0.83777 -3.49871
ASP_187 -5.70789 0.42098 7.16152 -0.13812 0.0055 0.47874 3.89014 -3.07875 -0.01883 -0.14529 -4.622 -0.97205 0 0 -1.50455 -1.54381 0 -0.02385 6e-05 0 4.04689 0.10441 0 -2.3716 0.66402 1.34924 -2.00523
PHE_188 -8.08891 0.74552 3.15055 -0.5869 0.32822 0.32468 1.7708 -2.37531 -0.00959 -0.05158 -1.31269 -0.21841 0 0 -0.71599 0 0 -0.05418 0.05178 0 3.24724 -0.17473 0 1.0402 0.28688 1.31519 -1.32722
GLY_189 -4.1086 0.92359 3.88314 -0.0003 0 0 1.72406 -2.16456 -0.01876 -0.14508 -1.05499 -0.19297 0 0 0 0 0 -0.06495 0 0 0 -1.02913 0 0.83697 0.06029 0.87587 -0.47542
LEU_190 -5.04923 0.49274 4.76009 -0.48453 0.16942 0.10765 3.17889 -2.34862 -0 -0 -3.51963 0.16165 0 0 0 0 0 0.14245 0.06199 0.18297 0 -0.15343 0 0.18072 -0.00197 1.59943 -0.51941
ALA_191 -6.39317 2.03415 4.55381 -0.02502 7e-05 0 3.06256 -3.09425 -0 -0 -1.42435 -0.38224 0 0 0 0 0 -0.11144 0 0 0 -0.28442 0 1.8394 -0.35973 1.73437 1.14974
LYS_192 -5.18297 0.39539 5.43829 -0.4589 0.07156 0.28307 1.32479 -2.21468 -0.02962 -0.2387 -1.07301 0.39864 0 0 0 0 0 0.19415 0.02382 1.88975 0 -0.02885 0 -1.5107 -0.39907 0.78807 -0.32897
LEU_193 -3.97085 0.65586 2.85625 -0.68894 0.21821 0.27246 1.14157 -1.66316 -0 -0 -0.0289 0.14088 0 0 0 0 0 0.1087 0.03649 0.83302 0 -0.20619 0 0.18072 -0.06264 0.40741 0.23089
LEU_194 -5.14757 0.32984 3.05714 -0.53284 0.29278 0.15998 0.99557 -1.71137 -0 -0 -0.1721 0.19461 0 0 0 0 0 0.24731 0.1265 0.14177 0 -0.19252 0 0.18072 -0.06172 1.0438 -1.04809
GLY_195 -3.4675 0.56565 3.23603 -0.00028 0 0 1.94577 -1.87687 -0 -0 -1.89052 -0.20881 0 0 -0.5784 0 0 -0.05998 0 0 0 -1.53542 0 0.83697 -0.00718 1.65318 -1.38735
ALA_196 -3.05571 0.29381 2.01255 -0.02502 0.00047 0 0.74703 -1.37226 -0 -0 0.2106 -0.34056 0 0 0 0 0 -0.00604 0 0 0 -0.24291 0 1.8394 -0.13524 1.23097 1.15708
GLU_197 -4.03153 0.32518 4.92849 -0.28988 0.03775 0.35225 1.65817 -2.03578 -0.00075 -0.00173 -2.06881 -0.27874 0 0 0 0 0 0.0026 0.12581 0 2.91048 -0.03797 0 -2.7348 -0.68929 0.69718 -1.13137
GLU_198 -5.33045 0.46713 4.49114 -0.45316 0.17508 1.39128 2.4812 -2.20662 -0.01601 -0.1121 -1.55261 -3.0754 0 0 0 0 0 -0.11151 0.01763 0 3.63031 -0.26698 0 -2.7348 -0.57352 0.43077 -3.34862
LYS_199 -4.88915 0.44326 4.90452 -0.31602 0.02737 0.15561 1.2504 -2.05082 -0.03136 -0.24232 -0.82625 -0.07048 0 0 0 0 0 -0.08732 0.01292 1.8379 0 -0.02578 0 -1.5107 -0.56463 0.32611 -1.65674
GLU_200 -6.35821 0.63606 5.69233 -0.44679 0.12981 0.96297 2.92677 -2.68061 -0 -0 -3.89982 -0.51896 0 0 0 0 0 -0.03302 0.09823 0 2.8139 0.10509 0 -2.7348 -0.41321 0.24157 -3.4787
TYR_201 -11.3655 2.4424 5.54293 -0.59053 0.20047 -0.03627 3.33003 -3.738 -0.02421 -0.18018 -1.57495 -0.11245 0 0 0 -0.65698 0 0.2876 0.60527 0 2.07803 0.62643 0.03403 1.2797 0.49779 1.79084 0.43648
HIS_202 -7.23172 2.01364 4.30466 -0.36074 0.00217 0.15377 2.20434 -2.64481 -0 -0 0.42604 -0.71764 0 0 0 0 0 0.25238 0.04352 0 2.8638 0.67558 0 -0.45461 2.62111 3.1763 7.3278
ALA_203 -2.58714 0.78142 1.98494 -0.02577 0.00186 0 1.02558 -1.20046 -0.01072 -0.05124 0.04265 -0.28486 0 0 0 0 0 0.12586 0 0 0 -0.36573 0 1.8394 1.65288 3.20992 6.13858
GLU_204 -5.69603 0.39662 5.88698 -0.20137 0.03738 0.29 2.92132 -2.84395 -0.00182 -0.02166 -4.48566 -0.53081 0 0 -0.47521 0 0 -0.03356 0.11235 0 3.61605 0.32231 0 -2.7348 -0.02088 2.05605 -1.40669
GLY_205 -3.82766 0.45551 3.22798 -0.00019 0 0 2.63171 -1.88353 -0.00812 -0.0253 -2.58692 -0.25445 0 0 0 0 0 -0.07291 0 0 0 0.66508 0 0.83697 0.44322 0.64069 0.24209
GLY_206 -3.95384 0.48152 3.23342 -0.00011 0 0 1.9104 -1.72905 -0 -0 -2.46852 -0.39272 0 0 0 0 0 0.07026 0 0 0 0.527 0 0.83697 0.66344 0.78619 -0.03504
LYS_207 -4.16411 0.45384 3.95908 -0.65815 0.20689 0.40336 1.9858 -1.66254 -0.00049 -0.00507 -2.89743 0.24397 0 0 0 -1.19373 0 0.3007 0.21417 2.34645 0 0.06443 0 -1.5107 1.8202 0.74045 0.64711
VAL_208 -4.04173 0.97647 2.58588 -0.29085 0.16629 0.06173 0.96376 -1.41624 -0.0056 -0.01681 -0.72357 -0.35121 0 0 0 0 0 0.47832 0.02009 0.05276 0 -0.46448 0 1.9342 7.00005 1.72614 8.65522
PRO_209 -4.66672 0.80554 2.7796 -0.21095 0.02974 0.16193 1.21237 -1.38794 -0.00742 -0.03847 -2.50615 -0.09764 0 0 0 0 0 0.01543 0.00821 0.37162 0 -0.86038 0 -2.4119 5.55595 1.91268 0.6655
ILE_210 -8.38027 1.46569 4.09004 -0.46734 0.5008 0.08313 1.70829 -2.90739 -1e-05 -0.00012 -1.18661 0.31062 0 0 0 0 0 -0.06239 0.0013 0.69307 0 -0.57974 0 0.73287 -0.28432 0.96507 -3.3173
LYS_211 -4.61678 0.22221 4.24466 -0.28991 0.0436 0.13585 2.04338 -2.11695 -0 -0 -1.43471 -0.07907 0 0 0 0 0 -0.00853 0.02717 1.92243 0 -0.07049 0 -1.5107 -0.13238 0.68862 -0.93161
TRP_212 -5.29942 0.79625 1.67735 -0.83961 0.36417 0.54169 0.43729 -1.40186 -0.00259 -0.02594 0.29545 -0.81776 0 0 0 0 0 0.05461 0.08405 0 3.56834 -0.28891 0 1.6906 0.00304 0.37051 1.20724
MET_213 -3.71273 0.19215 1.68301 -0.59663 0.19257 0.32477 0.11183 -1.11467 -0 -0 -0.67198 -0.46779 0 0 0 0 0 -0.01769 0.19319 2.07727 0 -0.11669 0 0.60916 0.24235 0.30862 -0.76325
ALA_214 -2.73066 0.29468 2.01598 -0.0189 0 0 1.24881 -1.18058 -0.00042 -0.00682 -1.2111 -0.14485 0 0 -0.47521 0 0 -0.00576 0 0 0 0.22913 0 1.8394 0.44949 0.23099 0.53419
LEU_215 -4.24237 0.48948 2.03463 -0.47691 0.24418 0.07504 1.08207 -1.40294 -4e-05 -0.00102 -0.41534 0.43813 0 0 0 0 0 0.00646 0.00293 0.29362 0 -0.03662 0 0.18072 0.14241 0.41444 -1.17112
GLU_216 -2.91409 0.26716 4.25713 -0.19684 0.02609 0.25796 1.56065 -1.85723 -0.01772 -0.1679 -1.79355 -0.32629 0 0 0 -0.78697 0 0.0351 0.00579 0 2.35062 0.49192 0 -2.7348 0.28344 0.39972 -0.85981
SER_217 -2.71984 0.46674 2.23942 -0.02669 0 0.03992 0.77107 -1.09878 -0 -0 0.07867 -0.99535 0 0 0 0 0 0.25599 0.00219 0.75437 0 0.25408 0.60728 -0.77834 0.40847 0.19031 0.4495
ILE_218 -5.73498 0.6751 2.34567 -0.46395 0.34809 0.10375 0.51831 -1.7478 -0.00912 -0.07582 -0.30748 -0.07383 0 0 0 0 0 0.28997 0.04251 0.31018 0 -0.21774 0 0.73287 0.06789 0.32317 -2.87321
LEU_219 -6.30229 0.95499 3.97771 -0.65436 0.3277 0.21644 2.12389 -2.26966 -0 -0 -1.6671 0.16594 0 0 0 0 0 -0.06581 0.19037 0.62817 0 -0.33117 0 0.18072 0.07012 0.87479 -1.57956
HIS_D_220 -5.2527 0.41033 3.38845 -0.39721 0.01441 0.48914 1.05166 -1.98503 -0.00181 -0.00614 -1.19771 -0.16316 0 0 0 0 0 -0.06024 0.01896 0 3.42634 -0.18137 0 -0.45461 0.21749 0.85445 0.17125
ARG_221 -8.17487 0.54813 7.54896 -0.59722 0.06165 0.35646 4.56239 -3.37462 -0 -0 -6.00126 -0.02634 0 0 0 -1.02777 0 -0.04061 0.05163 2.54097 0 0.13825 0 -1.2888 0.53264 0.89377 -3.29663
ILE_222 -4.06281 0.39395 2.46358 -0.54145 0.3254 0.13516 0.89809 -1.45094 -0 -0 -0.55635 0.45031 0 0 0 0 0 -0.14261 0.02108 0.48134 0 0.50897 0 0.73287 0.35277 0.89583 0.90519
TYR_223 -4.70569 0.85685 2.12465 -1.00717 0.22599 0.50947 0.97737 -1.41313 -0 -0 -0.04635 -0.55313 0 0 0 -0.3444 0 0.03589 0.0766 0 2.89989 -0.28799 0.01111 1.2797 -0.11808 0.63059 1.15217
THR_224 -5.35258 0.86155 4.51911 -0.1331 0.09815 0.08499 1.72045 -2.19654 -0.06067 -0.3057 -0.61126 -0.94157 0 0 0 0 0 -0.05472 0.24851 0.05283 0 -0.70672 2.26212 -1.0874 -0.10865 0.84706 -0.86413
HIS_225 -5.99444 0.46977 4.48616 -0.43204 0.0177 0.53949 1.60073 -2.51295 -0.00694 -0.07318 -0.7928 -0.40453 0 0 0 0 0 -0.10208 0.01429 0 1.60392 -0.42916 0 -0.45461 -0.08226 0.60441 -1.94853
GLN_226 -7.4267 0.82027 6.69664 -0.51243 0.10916 0.4836 3.59934 -3.21911 -0.06891 -0.35139 -3.50666 -0.9468 0 0 -0.86479 0 0 0.0264 0.0081 0 2.80999 -0.09623 0 -0.18838 -0.17721 0.54001 -2.26509
SER_227 -4.8249 0.7751 4.63172 -0.02761 8e-05 0.02258 2.07366 -2.226 -0.00868 -0.04611 -2.3006 0.24726 0 0 0 0 0 -0.08135 0.00117 0.77272 0 0.27254 0.60822 -0.77834 0.19338 0.58087 -0.1143
ASP_228 -5.22996 0.39804 5.88092 -0.08721 0.01987 0.25217 2.99171 -2.6405 -0.02326 -0.21977 -4.69055 0.03075 0 0 0 -0.68337 0 0.08641 0.07607 0 1.94 -0.32398 0 -2.3716 0.20035 0.44423 -3.94968
VAL_229 -5.19693 0.8866 2.12402 -0.28667 0.23708 0.04932 1.18789 -1.74445 -0.0006 -0.00895 -0.77034 0.27376 0 0 0 0 0 7.1607 0.08531 0.11105 0 1.21571 0 1.9342 4.08463 11.5625 22.9048
TRP_230 -8.46797 1.32782 2.76085 -0.97587 0.0183 0.38893 1.18555 -2.21329 -0.01038 -0.04885 -1.83989 -0.37981 0 0 0 0 0 0.02268 0.00707 0 1.64761 -0.4674 0 1.6906 4.49676 12.0656 11.2083
SER_231 -4.03187 0.61929 2.68069 -0.02994 0 0.06982 0.99638 -1.51988 -0.00046 -0.00784 -0.55842 -0.40981 0 0 0 0 0 0.04428 0.00776 0.18352 0 -0.40424 0.60602 -0.77834 0.29099 0.91573 -1.32631
TYR_232 -3.62273 0.33133 3.04212 -0.72102 0.04203 0.07115 1.86568 -1.62871 -0.00573 -0.03478 -1.55025 -0.4913 0 0 0 0 0 -0.00846 0.06481 0 2.08832 -0.17878 2e-05 1.2797 0.047 0.36243 0.95282
GLY_233 -1.33147 0.13612 1.14814 -0.00021 0 0 0.27829 -0.69411 -0 -0 0.18777 -0.33032 0 0 0 0 0 -0.32046 0 0 0 -1.34572 0 0.83697 0.2054 0.27613 -0.95347
VAL_234 -2.96169 0.29567 2.3688 -0.31628 0.18737 0.07369 1.56052 -1.42847 -0.00917 -0.0922 -1.63395 -0.51685 0 0 0 0 0 -0.04116 0.0001 0.11127 0 0.09315 0 1.9342 0.13957 0.32547 0.09004
THR_235 -4.25882 0.28106 4.03367 -0.11307 0.03677 0.08376 2.60398 -2.16675 -0.0149 -0.12699 -2.65757 -0.55603 0 0 0 0 0 0.18799 0.00991 0.16214 0 -0.26278 2.41914 -1.0874 -0.19768 0.53336 -1.09021
VAL_236 -5.31568 0.28071 2.32432 -0.32833 0.2843 0.07191 1.52045 -1.68614 -0.00049 -0.00507 -1.61853 -0.01787 0 0 0 0 0 -0.07409 0.0439 1.68688 0 0.20791 0 1.9342 -0.43673 0.40538 -0.72298
TRP_237 -7.38568 0.70074 3.8057 -0.99209 0.04951 0.19734 1.82578 -2.45063 -0.04068 -0.27143 -1.14853 -0.63292 0 0 0 0 0 -0.00682 0.20995 0 2.69137 -0.30048 0 1.6906 -0.42392 0.37612 -2.10606
GLU_238 -3.93528 0.72518 4.79927 -0.32906 0.08681 0.52965 2.20545 -2.07669 -0.03205 -0.29168 -3.30682 -0.91125 0 0 -0.5457 -0.50132 0 0.0273 0.30642 0 4.49157 -0.03856 0 -2.7348 -0.35004 0.74513 -1.13648
LEU_239 -3.78972 0.82141 2.52892 -0.47557 0.25282 0.09273 1.29624 -1.42031 -0 -0 0.08816 0.25305 0 0 0 0 0 0.1181 0.00083 0.81746 0 -0.22117 0 0.18072 -0.31903 0.7426 0.96724
MET_240 -6.18569 0.65505 3.08311 -0.61178 0.42579 0.09618 0.98158 -1.76823 -0.01131 -0.09543 -1.01996 -0.20168 0 0 -0.5457 0 0 0.05086 0.22342 1.81944 0 0.09595 0 0.60916 0.17935 1.67681 -0.54307
THR_241 -5.04932 0.91376 2.96223 -0.17438 0.09184 0.06177 1.35992 -1.69438 -0 -0 -0.66921 -0.5095 0 0 0 0 0 -0.00709 0.02859 0.27465 0 -0.2149 2.69406 -1.0874 0.41886 1.6947 1.09419
PHE_242 -7.55909 0.58434 1.72291 -0.59083 0.03038 0.27846 1.29831 -1.87477 -0 -0 -1.18154 -0.08519 0 0 -0.4969 0 0 0.00845 0.06917 0 2.20557 0.06398 0 1.0402 0.31772 0.59884 -3.56999
GLY_243 -2.93326 0.46408 2.78306 -6e-05 0 0 1.67636 -1.49158 -0 -0 -1.97201 -0.28104 0 0 -0.38357 0 0 0.02658 0 0 0 -0.66005 0 0.83697 1.67787 0.92065 0.664
SER_244 -2.89277 0.69884 1.77632 -0.02802 5e-05 0.04476 0.29543 -0.87658 -0.00776 -0.06325 0.72248 -1.0311 0 0 0 0 0 0.0341 0.01677 0.59532 0 -0.23928 0.60104 -0.77834 1.4518 1.02832 1.34814
LYS_245 -2.27384 0.6496 1.54395 -0.31703 0.04842 0.15659 0.18612 -0.7752 -0.00987 -0.12586 0.87759 0.11508 0 0 0 0 0 0.00486 0.02251 2.09338 0 -0.04319 0 -1.5107 -0.19236 1.05642 1.50646
PRO_246 -3.73904 0.58913 2.02415 -0.21597 0.01854 0.16077 0.52215 -0.87475 -0.01286 -0.12154 -0.30208 -0.1019 0 0 0 0 0 0.0103 0.01676 0.32598 0 -0.77867 0 -2.4119 -0.372 0.89913 -4.36378
TYR_247 -4.59234 0.55259 1.6962 -0.56507 0.25438 0.29767 0.39624 -1.27797 -0.01377 -0.19972 -0.26194 -0.14758 0 0 0 0 0 0.01327 0.07336 0 3.85831 -0.3878 0.00132 1.2797 -0.28981 0.41017 1.09722
ASP_248 -4.35822 0.41443 4.73127 -0.11671 0.11373 0.37413 2.02832 -2.24821 -0.02019 -0.13287 -3.87689 -0.70604 0 0 -1.62835 0 0 0.02457 0.12163 0 2.60066 -0.59166 0 -2.3716 -0.40645 0.63872 -5.40971
GLY_249 -2.33732 0.13028 1.80169 -5e-05 0 0 0.42272 -1.09053 -0 -0 0.09997 -0.4515 0 0 0 0 0 0.79748 0 0 0 0.40597 0 0.83697 0.20308 1.03719 1.85595
ILE_250 -7.35177 1.15198 4.41708 -0.58428 0.30223 0.10784 1.7399 -2.53946 -0.02036 -0.13832 -1.09194 0.16801 0 0 0 0 0 0.01174 0.06454 0.96871 0 -0.74656 0 0.73287 0.45176 2.60596 0.24995
PRO_251 -2.81446 0.36536 1.65223 -0.11509 0.00316 0.08482 0.47637 -0.82784 -0 -0 -0.972 0.25681 0 0 0 0 0 -0.11598 0.03987 0.10012 0 -0.9623 0 -2.4119 -0.29472 2.32012 -3.21544
ALA_252 -3.54788 0.17214 2.01197 -0.02167 0 0 1.68753 -1.4918 -0 -0 -1.75142 -0.13281 0 0 -0.76356 0 0 0.04324 0 0 0 -0.15203 0 1.8394 -0.50646 0.3313 -2.28203
SER_253 -3.53597 0.26171 3.73653 -0.02723 0 0.04496 1.53683 -1.80116 -0.00393 -0.0591 -0.11671 -1.11339 0 0 -0.83399 0 0 0.021 0.03661 1.22032 0 -0.41849 0.6441 -0.77834 -0.29479 0.16428 -1.31676
GLU_254 -5.5191 0.49311 6.04392 -0.51128 0.16862 1.44417 1.90914 -2.41571 -0.01248 -0.13873 -3.54351 -2.96647 0 0 0 -0.74195 0 0.15905 0.05108 0 3.48208 -0.26311 0 -2.7348 -0.41671 0.31449 -5.19819
ILE_255 -6.7998 1.18476 2.46052 -0.45983 0.28026 0.10515 1.64394 -2.00018 -0 -0 -0.01317 -0.10839 0 0 -0.83399 0 0 -0.03653 0.17849 0.336 0 -0.6645 0 0.73287 -0.56766 0.66107 -3.901
SER_256 -3.41253 0.44438 2.44822 -0.033 0.0039 0.05708 0.53952 -1.29697 -0.02867 -0.33869 0.04017 -0.81262 0 0 0 0 0 -0.0241 0.00386 0.45396 0 -0.00687 0.82704 -0.77834 -0.16589 0.62929 -1.45026
SER_257 -3.33278 0.11938 3.18419 -0.03783 0.00032 0.06991 1.73897 -1.52293 -0.0493 -0.35432 -1.33033 -0.57725 0 0 -0.59324 -0.74289 0 0.19639 0.00153 0.19666 0 -0.41567 1.99725 -0.77834 -0.02885 0.29405 -1.96508
ILE_258 -5.77083 0.65159 3.53895 -0.5281 0.31674 0.12665 1.58037 -1.87764 -0.01559 -0.05165 -1.27849 0.04693 0 0 0 0 0 0.05205 0.03536 0.52071 0 -0.27408 0 0.73287 0.00911 0.47426 -1.71078
LEU_259 -8.63922 1.00666 3.71655 -0.51067 0.37515 0.08595 2.62878 -2.66757 -0.00128 -0.00534 -1.17455 0.42941 0 0 0 0 0 0.01924 0.05171 0.3224 0 -0.16193 0 0.18072 -0.11217 0.8245 -3.63166
GLU_260 -4.26692 0.13296 3.31979 -0.35791 0.14166 0.55132 0.85133 -1.65073 -0.00074 -0.02048 -0.72241 -0.51203 0 0 0 0 0 -0.00997 0.02757 0 4.56102 -0.01801 0 -2.7348 -0.23956 0.59446 -0.35343
LYS_261 -4.93711 0.30713 5.90911 -0.34245 0.03931 0.14814 2.41242 -2.70839 -0.03519 -0.21578 -2.75208 0.019 0 0 0 -0.78697 0 0.06503 0.07284 1.97719 0 -0.1083 0 -1.5107 0.30966 0.24039 -1.89674
GLY_262 -2.54991 0.39762 3.1662 -0.00018 0 0 1.22308 -1.48844 -0 -0 -1.67034 -0.2828 0 0 0 0 0 -0.27393 0 0 0 -1.33878 0 0.83697 0.30303 0.14069 -1.53678
GLU_263 -2.5697 0.08763 2.67253 -0.45124 0.20866 1.41692 0.8704 -1.23731 -0.03296 -0.24955 -0.53017 -3.07591 0 0 0 0 0 -0.09532 0.00875 0 3.67962 -0.27905 0 -2.7348 -0.3725 0.15122 -2.53279
ARG_264 -8.57109 0.89849 7.69644 -0.60477 0.10593 0.34975 3.70023 -3.51883 -0.01335 -0.08543 -4.18203 0.06551 0 0 0 -1.62915 0 -0.05737 0.11923 2.51725 0 -0.12518 0 -1.2888 -0.51153 0.40754 -4.72715
LEU_265 -5.27824 0.88853 4.72176 -0.70848 0.31696 0.31849 1.5482 -2.42651 -0 -0 -1.00609 0.05194 0 0 0 0 0 0.16547 0.01093 1.02018 0 -0.23642 0 0.18072 0.79298 1.6214 1.98182
PRO_266 -3.12305 0.86795 1.67155 -0.12925 0.01457 0.08028 0.06628 -0.60208 -0 -0 -0.1504 0.53682 0 0 0 0 0 -0.00471 0.01047 0.09828 0 0.08122 0 -2.4119 1.31845 1.64963 -0.02588
GLN_267 -5.89519 0.90637 4.83263 -0.32509 0.07383 0.31418 2.53968 -2.15555 -0 -0 -2.28714 -0.72622 0 0 0 -0.88625 0 1.50363 0.02209 0 2.85834 -0.04975 0 -0.18838 0.25885 1.41762 2.21364
PRO_268 -5.1744 1.04726 2.19784 -0.07378 0 0.04572 0.68535 -1.11694 -0.0017 -0.02123 -0.3124 0.52296 0 0 0 0 0 -0.11312 0.03236 0.54082 0 -0.21056 0 -2.4119 5.90997 2.98651 4.53276
PRO_269 -4.89194 1.1893 1.26763 -0.11421 0.0006 0.08202 0.54633 -0.87527 -0 -0 -0.22851 0.2908 0 0 0 0 0 0.04026 0.01231 0.17508 0 -1.10089 0 -2.4119 5.59885 2.23898 1.81945
ILE_270 -5.81819 1.26394 1.59916 -0.57293 0.55922 0.18519 0.73142 -1.4075 -0 -0 -0.4511 0.06253 0 0 0 0 0 0.33123 0.0003 2.41957 0 -0.41933 0 0.73287 -0.60439 1.16126 -0.22676
CYS_271 -5.70529 2.15941 1.05417 -0.05617 0 0.02771 0.11023 -0.91625 -0 -0 0.33068 0.14605 0 0 0 0 0 0.50089 0.10986 1.83878 0 -0.22461 0 3.6196 -0.1084 1.41079 4.29745
THR_272 -4.9038 1.19362 2.57238 -0.08968 0.05052 0.03958 1.29787 -1.61722 -0 -0 -2.38691 -1.43563 0 0 -0.59324 0 0 0.29483 0.01886 0.35688 0 -0.60605 2.27366 -1.0874 0.86709 1.40372 -2.35093
ILE_273 -8.8839 1.26849 3.02331 -0.44673 0.39491 0.0805 2.20936 -2.47155 -0.03325 -0.15474 -0.76281 0.16224 0 0 0 0 0 -0.04478 0.21594 0.6902 0 -0.41104 0 0.73287 0.70989 1.2249 -2.49621
ASP_274 -8.33641 1.45442 8.05629 -0.09849 0.00363 0.28068 4.44625 -3.74412 -0.01974 -0.14656 -7.37784 -0.60756 0 0 -2.70261 0 0 0.29896 0.07922 0 3.15068 -0.57567 0 -2.3716 1.58161 1.8091 -4.81976
VAL_275 -7.47277 1.65612 2.52822 -0.29904 0.28674 0.07444 1.77616 -2.1272 -0.00031 -0.00081 -1.97499 -0.16356 0 0 0 0 0 -0.03844 0.01161 0.04621 0 -0.29517 0 1.9342 1.50455 2.00765 -0.54641
TYR_276 -8.29414 1.18308 2.50076 -0.80505 0.04419 0.22812 2.20676 -2.21128 -0.00199 -0.00562 -1.28122 -0.47919 0 0 0 0 0 0.03267 0.01422 0 2.61152 -0.05241 0.0243 1.2797 -0.00766 0.98924 -2.02399
MET_277 -5.18126 0.26826 2.34448 -0.5671 0.16499 0.11368 1.05867 -1.51079 -0.02274 -0.1588 -0.96867 -0.13132 0 0 0 0 0 0.04155 0.04569 1.53138 0 -0.00225 0 0.60916 0.46441 0.66236 -1.23829
ILE_278 -5.92635 0.81192 2.20752 -0.57139 0.44764 0.13848 2.08469 -1.71598 -0.0017 -0.02123 -1.62517 0.05704 0 0 0 0 0 0.09463 0.01677 1.85939 0 -0.6845 0 0.73287 0.05777 0.81248 -1.2251
MET_279 -5.44959 0.83659 2.92647 -0.66238 0.23899 0.1957 1.9145 -1.75931 -0.00411 -0.01285 -1.94541 0.10743 0 0 0 0 0 -0.13285 0.10211 0.89277 0 0.00564 0 0.60916 -0.36745 0.79794 -1.70665
VAL_280 -6.83852 0.84051 3.21063 -0.37079 0.25467 0.09317 2.15567 -2.39418 -0 -0 -0.72584 -0.2277 0 0 0 0 0 -0.14693 0.09269 0.66249 0 0.40614 0 1.9342 -0.1842 0.41401 -0.82398
LYS_281 -6.69427 1.00282 6.111 -0.93872 0.16044 0.69733 2.5164 -2.70462 -0.01547 -0.14842 -2.3632 0.09001 0 0 0 0 0 -0.06195 0.25707 2.91149 0 -0.04602 0 -1.5107 -0.36529 0.49756 -0.60456
CYS_282 -4.89466 0.51435 3.21897 -0.08351 1e-05 0.04324 1.3291 -1.6766 -0.00619 -0.07825 -0.91563 0.28183 0 0 0 0 0 0.12106 0.01484 0.57666 0 0.23498 0 3.6196 -0.31371 0.54573 2.53183
TRP_283 -6.59023 0.71509 3.34558 -0.72819 0.1661 0.42596 1.40425 -2.00342 -0 -0 -0.5565 -0.34412 0 0 0 0 0 -0.04645 0.06171 0 2.72373 0.07433 0 1.6906 0.07211 0.63478 1.04534
MET_284 -6.07539 0.54141 4.70392 -0.58065 0.32916 0.06336 1.92977 -2.47651 -0.00522 -0.01628 -1.89988 -0.23148 0 0 0 0 0 0.04683 0.76547 1.21838 0 2.73578 0 0.60916 5.69342 1.34736 8.69862
ILE_285 -7.14397 0.5342 3.81565 -0.48152 0.34015 0.11504 2.41147 -2.50167 -0 -0 -1.87429 -0.1926 0 0 0 0 0 -0.04778 0.12176 0.3137 0 -0.70421 0 0.73287 5.3715 1.29608 2.10639
ASP_286 -2.63903 0.14805 2.97964 -0.10903 0.00013 0.3232 0.68028 -1.50182 -0.01707 -0.10014 -0.24391 -0.76145 0 0 0 0 0 -0.0272 0.01179 0 2.46416 -0.21158 0 -2.3716 -0.32903 0.59351 -1.11111
ALA_287 -1.7333 0.09183 1.56495 -0.02292 0 0 0.3959 -0.95949 -0 -0 0.44259 -0.35534 0 0 0 0 0 -0.06524 0 0 0 -0.35563 0 1.8394 -0.41233 0.29626 0.72668
ASP_288 -3.50576 0.37748 3.91466 -0.12538 0.0326 0.3928 1.00381 -1.84246 -0 -0 -0.57655 -0.20038 0 0 0 0 0 -0.0162 0.02094 0 2.39843 -0.31624 0 -2.3716 -0.60863 0.24434 -1.17814
SER_289 -2.62118 0.19229 3.45939 -0.02963 0.01979 0.03009 1.46716 -1.54665 -0.01193 -0.08509 -1.56567 -0.04738 0 0 -0.41726 0 0 -0.04335 0.0094 0.14173 0 0.08011 0.60069 -0.77834 -0.00909 0.3139 -0.84103
ARG_290 -5.12741 0.63636 5.86749 -0.93067 0.27914 0.67431 2.78228 -2.45459 -0 -0 -3.15346 0.02584 0 0 -0.41726 0 0 0.03012 0.00192 1.82102 0 -0.13933 0 -1.2888 0.4394 0.87222 -0.08142
PRO_291 -2.30976 0.36548 1.58143 -0.19105 0.00198 0.13474 0.3202 -0.67605 -0.01547 -0.14842 0.2901 0.08975 0 0 0 0 0 -0.0015 0.00083 0.58223 0 -1.05055 0 -2.4119 -0.09722 0.80351 -2.73166
LYS_292 -4.88052 0.24816 4.55645 -0.50674 0.13908 0.35058 1.20249 -1.92016 -0 -0 -1.74957 0.0448 0 0 -0.74363 0 0 -0.02653 0.00565 3.17706 0 0.09607 0 -1.5107 -0.42917 0.33382 -1.61285
PHE_293 -6.94215 0.60934 3.37095 -0.76279 0.04217 0.08445 1.05789 -2.07301 -0.00619 -0.07825 -0.44614 -0.34513 0 0 0 0 0 0.04034 0.0117 0 2.14022 0.1286 0 1.0402 -0.51312 0.58937 -2.05155
ARG_294 -5.4778 0.31681 5.763 -0.60739 0.04826 0.37642 2.41523 -2.55765 -0.00733 -0.0268 -1.83051 -0.0148 0 0 -0.74363 0 0 0.33904 0.149 2.43139 0 -0.03671 0 -1.2888 -0.35767 0.9034 -0.20655
GLU_295 -2.84877 0.30961 2.83151 -0.45622 0.24058 1.42118 1.29153 -1.42971 -0.02151 -0.14326 -1.11928 -3.00493 0 0 0 0 0 -0.09345 0.00162 0 3.76867 -0.30973 0 -2.7348 -0.31576 0.7642 -1.84851
LEU_296 -2.51998 0.33127 2.7894 -0.48893 0.21567 0.1216 1.20594 -1.35804 -0.02941 -0.24635 -0.44075 0.22525 0 0 0 0 0 -0.04251 0.01249 0.28935 0 -0.27749 0 0.18072 -0.46647 0.37456 -0.12367
ILE_297 -5.53776 0.84854 3.64843 -0.68479 0.76857 0.16562 2.72107 -2.09168 -0 -0 -2.21976 -0.1645 0 0 0 0 0 -0.09242 0.01255 2.15158 0 0.55346 0 0.73287 -0.25756 0.52875 1.08298
ILE_298 -4.73008 0.71 4.06324 -0.69593 0.55613 0.25235 2.40924 -2.22407 -0.00733 -0.0268 -2.46089 0.09069 0 0 0 0 0 -0.11865 0.05189 0.96305 0 0.39151 0 0.73287 -0.1436 0.60556 0.41918
GLU_299 -4.30552 0.82697 5.46842 -0.37054 0.15327 0.45517 3.27891 -2.34908 -0.00789 -0.1031 -2.91791 -0.62678 0 0 0 -0.824 0 0.01178 0.10948 0 3.50671 -0.26631 0 -2.7348 -0.32462 0.46578 -0.55406
PHE_300 -4.46545 0.6452 3.33468 -0.6497 0.04118 0.33845 1.97309 -1.84294 -0 -0 -1.78558 0.00424 0 0 0 0 0 0.09072 0.00692 0 2.29188 0.23228 0 1.0402 -0.21239 0.35952 1.4023
SER_301 -3.08535 0.5036 4.1363 -0.03745 0 0.04802 2.34468 -1.93636 -0.01335 -0.12753 -2.20092 -0.43809 0 0 0 0 0 -0.04869 0.00146 0.16592 0 -0.31573 1.76505 -0.77834 -0.29144 0.35168 0.04344
LYS_302 -4.48019 0.54022 5.68452 -0.4205 0.06106 0.22759 2.91647 -2.27054 -0 -0 -2.42431 0.05122 0 0 0 -0.824 0 -0.10906 0.09585 1.39346 0 -0.0272 0 -1.5107 -0.56561 0.3724 -1.28931
MET_303 -5.45895 0.37928 4.33185 -0.80484 0.23894 0.23174 1.54905 -2.12429 -0 -0 -1.06072 -0.09836 0 0 0 0 0 -0.05664 0.15304 0.87839 0 -0.15169 0 0.60916 -0.42691 0.6192 -1.19171
ALA_304 -3.85672 0.34806 2.28219 -0.0248 0.00016 0 1.34817 -1.61247 -0.02633 -0.19194 -0.25425 -0.25415 0 0 0 0 0 -0.05994 0 0 0 -0.02964 0 1.8394 -0.64261 0.66869 -0.46617
ARG_305 -5.68922 0.24385 5.36739 -0.7663 0.33875 0.50473 2.08013 -2.31965 -0.02027 -0.21106 -1.08433 0.15764 0 0 0 -0.74195 0 -0.02926 0.60205 2.03955 0 -0.12864 0 -1.2888 -0.25113 0.47708 -0.71943
ASP_306 -3.11195 0.38999 3.4689 -0.26051 0.05391 0.85851 1.04228 -1.56975 -0.01775 -0.14094 -0.43969 -0.41946 0 0 0 -0.69675 0 0.50497 0.00358 0 2.15052 -0.65972 0 -2.3716 0.42593 1.1263 0.33676
PRO_307 -4.219 0.56809 2.34668 -0.15183 0.00179 0.11027 0.40017 -1.12832 -0.01402 -0.11839 -0.04373 0.11179 0 0 0 0 0 -0.06566 0.00675 0.21414 0 -1.01358 0 -2.4119 -0.20927 1.30979 -4.30624
GLN_308 -4.65696 0.14987 5.92855 -0.23581 0.02622 0.16812 1.78135 -2.48989 -0.03476 -0.09634 -2.82952 -0.82275 0 0 -1.06496 -0.69675 0 0.06091 0.17379 0 2.73519 0.10336 0 -0.18838 0.61878 0.84058 -0.52941
ARG_309 -5.37388 0.48382 6.02624 -1.62129 0.50475 1.41022 2.65731 -2.48316 -0 -0 -4.64441 0.09422 0 0 -0.69575 -1.11499 0 -0.02991 0.32796 3.25019 0 -0.0486 0 -1.2888 1.26196 0.83187 -0.45225
TYR_310 -10.1522 1.83503 5.17443 -0.89452 0.06854 0.53969 2.32049 -3.0892 -0.03663 -0.12177 -2.34075 -0.25782 0 0 -0.9419 0 0 0.87224 0.23329 0 1.59889 -0.28034 0.00017 1.2797 0.26722 2.01398 -1.91148
LEU_311 -3.63073 0.62425 1.53234 -0.64338 0.25282 0.26306 0.74659 -1.06783 -0.00714 -0.04175 -0.07187 -0.09395 0 0 0 0 0 1.04504 0.0315 1.21857 0 0.36751 0 0.18072 1.16777 3.42436 5.29789
VAL_312 -8.54231 1.70789 2.58655 -0.38845 0.41218 0.10408 2.26422 -2.64474 -0.01841 -0.14636 -1.7072 -0.14749 0 0 0 0 0 0.87802 0.09343 1.09509 0 -0.76932 0 1.9342 0.90435 3.90657 1.5223
ILE_313 -4.68527 0.84162 2.82987 -0.50087 0.2724 0.11818 1.67669 -1.63328 -0.00447 -0.01275 -2.18439 -0.04922 0 0 0 0 0 0.43733 0.00072 0.3877 0 0.10634 0 0.73287 0.18659 3.84378 2.36386
GLN_314 -6.66597 1.39803 5.6322 -0.32238 0.05492 0.15506 2.92655 -2.77261 -0.01375 -0.17788 -1.96959 -0.20096 0 0 -1.18284 0 0 0.13328 0.0203 0 2.43452 0.05586 0 -0.18838 1.3117 2.97659 3.60465
GLY_315 -3.52346 0.34217 2.94952 -0.00262 0 0 0.81802 -1.58203 -0.03817 -0.2592 -0.68497 -0.40287 0 0 0 0 0 -0.04433 0 0 0 -1.50221 0 0.83697 1.16909 1.6006 -0.32348
ASP_316 -3.82754 0.27342 5.18658 -0.10834 0.01039 0.33156 2.72964 -2.17026 -0 -0 -3.80826 -0.36262 0 0 0 -1.11499 0 0.03679 0.03344 0 1.72573 0.07027 0 -2.3716 0.10481 0.68485 -2.57612
GLU_317 -3.21851 0.3416 2.92014 -0.40043 0.10856 0.76282 0.60568 -1.3723 -0 -0 -0.19398 -0.91097 0 0 0 0 0 0.38238 0.00654 0 3.36495 0.23398 0 -2.7348 0.11675 0.72116 0.73356
ARG_318 -3.65612 0.31269 3.13155 -0.50693 0.06113 0.26615 1.65674 -1.472 -0 -0 -1.65879 0.58174 0 0 0 -0.93606 0 -0.10408 0.12012 1.85281 0 0.10887 0 -1.2888 0.29223 0.97484 -0.2639
MET_319 -7.09254 0.66678 2.34368 -0.31152 0.0263 0.02005 0.88686 -1.89194 -0.03817 -0.2592 0.10642 -0.02454 0 0 0 0 0 -0.01213 0.30524 2.02887 0 -0.05043 0 0.60916 0.18028 1.09379 -1.41303
HIS_D_320 -4.56339 0.22163 3.91874 -0.36126 0.01007 0.39745 1.80549 -1.82823 -0 -0 -2.7584 -0.43663 0 0 0 -1.7301 0 -0.02851 0.37384 0 2.51124 -0.42935 0 -0.45461 0.67754 0.80474 -1.86973
LEU_321 -5.08629 0.71567 2.4982 -0.48056 0.2426 0.09634 1.54062 -1.40832 -0 -0 -0.89137 0.17587 0 0 0 0 0 0.04127 0.03478 0.60476 0 -0.35348 0 0.18072 0.4238 0.89394 -0.77146
PRO_322 -2.67009 0.59221 1.0436 -0.20799 0.01067 0.15478 0.51654 -0.60406 -0 -0 -0.95 -0.02063 0 0 0 0 0 0.0322 0.00158 0.38458 0 -0.91825 0 -2.4119 -0.24651 1.08297 -4.21031
SER_323 -3.92703 0.84195 5.14775 -0.03119 0 0.05893 3.37914 -2.16452 -0.02262 -0.1994 -2.75058 -1.03855 0 0 -0.64864 0 0 0.32836 0.02035 0.26596 0 -0.34806 0.60157 -0.77834 0.13857 1.72196 0.59561
PRO_324 -2.41648 0.39122 1.72975 -0.15093 0.03756 0.09332 0.40587 -0.779 -0 -0 -0.04445 0.45662 0 0 0 0 0 0.01068 0.00557 0.05161 0 0.22326 0 -2.4119 0.79099 1.508 -0.09831
THR_325 -4.38878 0.66306 3.50195 -0.18067 0.10863 0.06108 2.3536 -2.01114 -0 -0 -1.11788 0.10259 0 0 -0.64864 0 0 -0.04656 0.18952 0.07015 0 0.05264 2.48229 -1.0874 0.3467 0.44862 0.89979
ASP_326 -3.4544 0.3419 2.51296 -0.20235 0.05687 0.65204 0.72523 -1.48084 -0.00018 -0.00431 -0.15588 -3.4338 0 0 0 0 0 0.01687 0.16781 0 3.74428 -0.15406 0 -2.3716 -0.34082 0.68239 -2.69787
SER_327 -5.0538 0.90679 4.40221 -0.02951 0 0.04594 1.90181 -2.29193 -0.00989 -0.07668 -0.98056 -1.00184 0 0 -1.08328 0 0 0.01052 0.01535 0.79523 0 -0.39019 1.72025 -0.77834 0.22857 0.93254 -0.73679
ASN_328 -4.60527 0.45746 1.95714 -0.1781 0.03081 0.27184 0.64332 -1.47956 -0.02185 -0.14515 0.25911 -0.35533 0 0 0 0 0 0.08224 0.02984 0 1.54706 0.03065 0 -0.93687 0.34712 0.70018 -1.36536
PHE_329 -5.63657 0.74949 3.27651 -0.79973 0.16569 0.39767 1.44427 -1.84414 -0 -0 -0.94915 -0.57599 0 0 -0.73071 0 0 0.09264 0.40296 0 3.19179 0.34677 0 1.0402 0.21222 0.40956 1.19346
TYR_330 -8.36914 1.20745 3.29035 -0.56059 0.37337 0.25984 2.72778 -2.50656 -0 -0 -2.48978 -0.31353 0 0 0 0 0 -0.01075 0.00198 0 3.4618 0.04574 0.00874 1.2797 0.18224 0.55105 -0.86031
ARG_331 -7.2122 0.61443 6.12918 -1.01614 0.23862 0.59784 1.94971 -2.67494 -0.0164 -0.08658 -3.12409 0.11054 0 0 -1.58558 0 0 0.04559 0.56043 2.43193 0 0.1363 0 -1.2888 5.40196 1.1297 2.3415
ALA_332 -2.06228 0.49869 2.11144 -0.02359 4e-05 0 1.52757 -1.11124 -0 -0 -2.03212 -0.34684 0 0 0 0 0 0.01654 0 0 0 0.33431 0 1.8394 5.68362 0.88093 7.31646
LEU_333 -4.83839 0.45998 2.4331 -0.52202 0.18127 0.15782 1.67005 -1.61108 -0 -0 -0.81935 0.10557 0 0 0 0 0 -0.02209 0.05305 0.48113 0 0.04579 0 0.18072 0.46683 0.37005 -1.20759
MET_334 -5.05303 0.6654 1.81212 -0.68597 0.16482 0.30042 0.79225 -1.49599 -0.03182 -0.19878 -1.07902 -0.3772 0 0 0 0 0 -0.03944 0.05483 1.68959 0 0.18919 0 0.60916 0.23442 0.40756 -2.04149
ASP_335 -2.51327 0.14676 2.9285 -0.1579 0.00137 0.47739 0.46032 -1.39169 -0.04002 -0.31384 -0.01795 -0.70032 0 0 0 0 0 -0.05435 0.01814 0 2.95984 -0.3523 0 -2.3716 0.28145 0.28214 -0.35731
GLU_336 -3.93175 0.10766 5.18148 -0.41907 0.05011 0.56251 2.63201 -2.30727 -0.02151 -0.1488 -1.34442 -0.87238 0 0 0 0 0 0.05439 0.26389 0 3.77883 0.21524 0 -2.7348 0.52646 0.30312 1.89572
GLU_337 -2.78013 0.10454 3.66824 -0.46186 0.25403 1.44195 0.53418 -1.59122 -0.06166 -0.45599 0.56539 -2.94354 0 0 0 0 0 -0.0461 0.01121 0 4.01074 -0.25248 0 -2.7348 -0.06709 0.45636 -0.34824
ASP_338 -2.07378 0.29669 3.49386 -0.10339 0.00532 0.30295 1.46717 -1.38855 -0.03583 -0.24997 -1.62843 -1.30437 0 0 -0.83364 0 0 0.00645 0.0009 0 2.20279 -0.18641 0 -2.3716 -0.20048 0.61706 -1.98325
MET_339 -4.94425 0.45413 3.75194 -0.52505 0.09204 0.15507 1.50372 -1.65045 -0 -0 -1.8951 -0.15539 0 0 -0.83364 0 0 0.00452 0.035 1.29419 0 0.53949 0 0.60916 5.64578 0.56816 4.6493
ASP_340 -3.40432 0.26081 3.68003 -0.11678 0.00342 0.34662 1.09353 -1.67045 -0 -0 -1.3081 -0.55513 0 0 0 -0.38934 0 -0.06822 0.12311 0 2.00073 -0.00772 0 -2.3716 5.32836 0.42347 3.3684
ASP_341 -2.8861 0.11863 3.26467 -0.2249 0.0633 0.71936 1.6335 -1.62317 -0.03045 -0.22016 -1.63625 -1.19471 0 0 -0.65437 0 0 -0.0613 0.0302 0 1.90331 -0.8376 0 -2.3716 -0.42911 0.28356 -4.1532
VAL_342 -4.79068 0.26285 2.44416 -0.275 0.19413 0.06031 1.55981 -1.81468 -0.0065 -0.09094 -0.69368 -0.35949 0 0 -1.18284 0 0 -0.01114 0.00123 0.21357 0 -0.75725 0 1.9342 -0.3794 0.30162 -3.38972
VAL_343 -5.7137 0.77327 1.9909 -0.27006 0.14865 0.05246 1.0968 -1.91489 -0.01938 -0.07128 -0.30864 0.16072 0 0 0 0 0 0.21806 0.09764 0.07808 0 -0.42707 0 1.9342 -0.48908 0.73943 -1.92388
ASP_344 -3.49117 0.24374 4.71634 -0.21721 0.02258 0.70741 2.18473 -2.09493 -0.00227 -0.03509 -2.09667 -0.83574 0 0 -0.41893 -0.79404 0 -0.05 0.03107 0 1.83313 -0.88233 0 -2.3716 -0.08797 1.09794 -2.54101
ALA_345 -4.4143 0.34025 3.78554 -0.02753 0.01104 0 1.97369 -2.1066 -0 -0 -2.63972 -0.579 0 0 -0.90727 0 0 0.03697 0 0 0 0.33099 0 1.8394 0.39378 0.85593 -1.10682
ASP_346 -5.81618 0.54862 7.06374 -0.1067 0.00093 0.30826 3.17875 -3.27956 -0.04544 -0.27958 -3.51197 -0.53265 0 0 -0.41893 0 0 -0.02977 0.00342 0 3.43929 0.28672 0 -2.3716 0.26768 0.62585 -0.66915
GLU_347 -5.46663 0.5683 4.19885 -0.20223 0.03444 0.28688 1.51376 -2.16199 -0 -0 -1.41885 -0.52068 0 0 0 0 0 0.04033 0.00366 0 3.08351 0.09641 0 -2.7348 0.5683 0.41479 -1.69596
TYR_348 -8.27662 1.55191 2.74417 -0.59422 0.0389 0.32758 1.76191 -2.00473 -0.03373 -0.28912 0.0942 -0.27946 0 0 0 0 0 0.2461 0.36882 0 1.77966 -0.23972 0.03848 1.2797 0.74625 1.32963 0.5897
LEU_349 -7.436 0.58617 2.86214 -0.50047 0.23604 0.17841 0.67275 -2.35452 -0.02112 -0.13733 -0.14063 0.00399 0 0 0 0 0 4e-05 0.04134 0.55655 0 0.35596 0 0.18072 1.12987 2.6949 -1.0912
ILE_350 -6.36768 1.42506 3.34809 -0.5142 0.50206 0.09971 0.91733 -1.98875 -0 -0 0.01348 -0.31072 0 0 0 0 0 -0.0324 0.13754 0.48543 0 0.31405 0 0.73287 2.01345 3.11594 3.89125
PRO_351 -6.49799 1.24454 1.91422 -0.18531 0.00145 0.12726 0.3954 -1.0464 -0.00116 -0.00328 -0.6204 0.1884 0 0 0 0 0 0.02797 0.02365 0.40671 0 -0.9639 0 -2.4119 1.061 1.97193 -4.36783
GLN_352 -4.96512 0.25213 5.62511 -0.67384 0.15586 1.11275 2.98269 -2.67345 -0.02012 -0.15163 -3.08415 -0.93574 0 0 -0.88953 0 0 -0.03504 0.07698 0 3.74555 0.08062 0 -0.18838 0.32515 0.47908 1.21893
GLN_353 -1.26627 0.15587 1.55231 -0.29187 0.04878 0.26863 0.47781 -0.7158 -0.00116 -0.00328 0.43603 -0.8713 0 0 0 0 0 -0.10536 0.0069 0 2.69756 -0.16541 0 -0.18838 0.22993 0.27673 2.54173
GLY_354 -2.03219 0.22882 2.12294 -5e-05 0 0 0.60342 -1.04283 -0 -0 -0.83618 -0.38735 0 0 -0.59834 0 0 -0.15664 0 0 0 -1.46521 0 0.83697 -0.6872 0.28804 -3.12579
PHE_355 -6.06928 0.36738 4.17058 -0.81974 0.06736 0.05328 2.25811 -2.56997 -0 -0 -1.82693 -0.49004 0 0 0 0 0 -0.0198 0.01073 0 2.87669 -0.24101 0 1.0402 -0.65298 0.33858 -1.50684
PHE_356 -11.1259 1.73628 3.13835 -0.64209 0.04718 0.33697 1.40203 -2.45671 -0 -1e-05 -0.25808 0.09584 0 0 0 0 0 0.0865 0.0025 0 2.30414 -0.24299 0 1.0402 0.00834 0.40102 -4.12645
SER_357 -2.82839 0.12697 2.68293 -0.03076 3e-05 0.053 1.13866 -1.29365 -0 -0 -1.25007 -1.04628 0 0 -0.88953 0 0 -0.03961 0.00493 0.27987 0 -0.29425 0.62038 -0.77834 -0.22528 0.44545 -3.32394
SER_358 -4.65699 0.7479 4.72483 -0.03454 0.00492 0.04839 1.9985 -2.06822 -0.02012 -0.15163 -1.85537 -0.49192 0 0 -1.10673 0 0 0.44108 0.03776 1.05931 0 -0.37482 1.80249 -0.77834 -0.26016 1.16648 0.23282
PRO_359 -4.47913 0.56543 2.91746 -0.13095 0.00071 0.097 1.20696 -1.15749 -0.00073 -0.01434 -0.99484 0.19729 0 0 -0.68385 0 0 0.17613 0.02712 0.10117 0 -0.90925 0 -2.4119 -0.13415 1.66293 -3.96444
SER_360 -5.44788 0.80868 5.39555 -0.03671 0.02109 0.03004 1.8007 -2.43857 -0.00502 -0.02992 -1.90895 -0.34916 0 0 -0.42288 0 0 0.22014 0.06702 0.83006 0 0.03404 1.87235 -0.77834 1.58066 1.10813 2.35104
THR_361 -5.91557 0.60927 4.66884 -0.20982 0.13022 0.09255 2.38567 -2.39569 -0 -0 -1.0257 -1.54885 0 0 -0.84797 0 0 0.00222 0.24422 0.4135 0 0.13141 2.29701 -1.0874 1.90005 0.82222 0.6662
SER_362 -3.99323 0.43272 2.90835 -0.03194 0.00082 0.05308 1.34313 -1.44268 -0 -0 0.21429 -1.13391 0 0 0 0 0 -0.05542 0.00185 0.15393 0 -0.35298 0.83666 -0.77834 -0.19637 0.56109 -1.47896
ARG_363 -3.20631 0.3745 2.37993 -0.6442 0.10046 0.43448 1.0836 -1.0725 -0 -0 -0.03914 0.17324 0 0 -0.84797 0 0 -0.03555 0.0167 1.9926 0 -0.05833 0 -1.2888 -0.55011 0.25483 -0.93256
THR_364 -4.43051 1.00558 3.95539 -0.22198 0.39868 0.08503 2.37435 -2.0668 -0 -0 -1.84014 -0.70712 0 0 0 0 0 0.20209 0.24526 0.76444 0 -0.26461 2.48726 -1.0874 5.40004 1.66089 7.96044
PRO_365 -6.12006 1.77891 2.81942 -0.21734 0.01052 0.15005 0.63844 -1.33939 -0 -0 0.50077 0.0678 0 0 0 0 0 0.06285 0.03689 0.24554 0 -0.54848 0 -2.4119 5.82064 1.98911 3.48378
LEU_366 -3.87083 0.28423 2.94191 -0.65918 0.28757 0.27356 1.56015 -1.55198 -0.02337 -0.1835 -1.06523 -0.10219 0 0 0 0 0 0.21867 0.01392 1.06554 0 0.05326 0 0.18072 1.21091 0.76939 1.40353
LEU_367 -6.19555 1.16853 2.12451 -0.51851 0.27452 0.14675 1.79915 -1.81026 -0.01011 -0.08216 -0.61084 0.11753 0 0 0 0 0 0.16936 0.0703 0.07544 0 -0.10749 0 0.18072 0.79374 0.54435 -1.87001
SER_368 -2.70735 0.34509 3.31351 -0.02837 0 0.04751 1.50902 -1.56069 -0 -0 -0.55554 -1.11233 0 0 0 0 0 -0.05216 0.00094 0.17213 0 -0.22887 0.60735 -0.77834 -0.62639 0.39089 -1.2636
SER_369 -2.94895 0.48961 3.28442 -0.03773 0.00082 0.05006 1.7525 -1.6286 -0.012 -0.07494 -0.57741 -0.37634 0 0 0 0 0 -0.05267 0.01316 0.18444 0 -0.36624 1.72395 -0.77834 -0.62579 0.37172 0.39166
LEU_370 -8.16297 0.94226 4.20665 -0.53646 0.25028 0.14217 3.49182 -2.93578 -0.00417 -0.04037 -2.38507 0.01047 0 0 0 0 0 0.18086 0.14656 2.63694 0 -0.18647 0 0.18072 -0.47519 0.58458 -1.95317
SER_371 -3.17956 0.20536 4.27989 -0.03161 0.00714 0.02826 2.12846 -1.96078 -0.01427 -0.12253 -1.95096 -0.26204 0 0 0 0 0 0.0192 0.04013 0.3472 0 0.47162 0.60644 -0.77834 0.52223 0.56675 0.92259
ALA_372 -3.15557 0.421 3.28543 -0.02518 0.00041 0 2.01916 -1.93513 -0 -0 -1.2006 -0.26377 0 0 0 0 0 -0.08665 0 0 0 0.07401 0 1.8394 0.36826 0.39045 1.73123
THR_373 -1.21666 0.07252 1.28812 -0.16434 0.1068 0.12019 0.49368 -0.69763 -0 -0 0.11907 -0.84306 0 0 0 0 0 0.07651 0.06457 0.65003 0 0.93476 2.34231 -1.0874 0.96257 0.45203 3.67408
SER_374 -2.95449 0.31185 3.60195 -0.0292 0 0.05305 1.72144 -1.63055 -0.00718 -0.12328 -0.53086 -1.05297 0 0 -0.89239 0 0 -0.01867 0.05893 0.38313 0 -0.25094 0.65488 -0.77834 1.39944 0.3807 0.2965
ASN_375 -1.34763 0.15592 1.72465 -0.34744 0.03628 0.69375 0.76555 -0.82354 -0.01951 -0.29397 -0.67251 -1.58543 0 0 0 0 0 -0.04599 0.04982 0 2.51225 -0.6188 0 -0.93687 -0.23222 0.21589 -0.76981
ASN_376 -2.57011 0.22475 3.73699 -0.36608 0.11869 0.72727 1.25601 -1.66902 -0.00981 -0.13171 -1.54447 -0.82951 0 0 -0.89239 -0.38934 0 0.1227 0.03669 0 1.84024 -0.5407 0 -0.93687 -0.32119 0.22579 -1.91207
SER_377 -1.62488 0.16835 2.0432 -0.02622 0 0.02201 0.68105 -0.99493 -0.00423 -0.05643 -1.30223 -0.15258 0 0 0 0 0 -0.03395 0.00806 0.43518 0 -0.0363 0.60003 -0.77834 -0.3004 0.24729 -1.10532
THR_378 -3.23967 0.13227 1.9106 -0.10525 0.05648 0.07468 1.26119 -1.26624 -0.00047 -0.01054 -0.62912 -0.75242 0 0 -0.65437 0 0 -0.00076 0.01059 0.08973 0 -0.50096 2.31906 -1.0874 -0.40558 0.17012 -2.62805
VAL_379 -1.63583 0.13851 1.20213 -0.31667 0.20492 0.07537 0.4152 -0.70505 -0 -0 -0.09815 -0.55554 0 0 0 0 0 -0.0335 0.00026 0.1185 0 0.13756 0 1.9342 0.04661 0.14652 1.07504
ALA_380 -3.37271 0.32784 0.99064 -0.02441 0 0 1.05303 -1.14767 -0 -0 -0.20089 -0.23738 0 0 0 0 0 -0.02861 0 0 0 -0.05049 0 1.8394 -0.30608 0.12773 -1.02961
CYS_381 -3.56207 0.23499 2.41378 -0.04494 0 0.01272 0.64794 -1.27603 -0 -0 -0.11669 -0.76889 0 0 0 0 0 0.04206 0.00421 0.32086 0 -0.04843 0 3.6196 -0.22981 0.13893 1.38822
ILE_382 -7.25829 1.01501 2.12242 -0.48403 0.40565 0.09952 1.5297 -2.06248 -0 -0 -0.49434 0.25124 0 0 -0.6618 0 0 -0.08441 0.00215 0.33768 0 -0.43614 0 0.73287 0.00153 0.4457 -4.53801
ASP_383 -4.2206 0.26719 6.49823 -0.2299 0.06601 0.76861 2.57154 -2.80195 -0.04122 -0.22372 -4.40991 -3.04005 0 0 -1.33586 -0.07116 0 0.15644 0.18762 0 3.2557 -0.34756 0 -2.3716 -0.42239 1.24674 -4.49785
ARG_384 -6.04508 0.5495 6.0463 -1.01829 0.27106 0.82576 1.71111 -2.79001 -0 -0 -1.66876 -0.30473 0 0 -0.42859 -0.07116 0 8.56738 0.11816 3.06738 0 -0.23083 0 -1.2888 0.71881 11.9428 19.972
ASN_385 -5.8284 0.38003 4.07073 -0.29535 0.12167 0.52382 1.99266 -2.25152 -0.01431 -0.10186 -0.91323 -0.86203 0 0 -0.6618 0 0 -0.06509 0.00272 0 2.07317 -0.5613 0 -0.93687 1.17434 11.3506 9.19802
GLY_386 -3.80963 0.60413 3.69337 -0.00012 0 0 2.4423 -1.94096 -0.0111 -0.08972 -2.61308 -0.40448 0 0 0 0 0 0.04095 0 0 0 0.62277 0 0.83697 1.17561 0.54952 1.09653
LEU_387 -4.54655 0.60746 3.52384 -0.51427 0.29894 0.14051 1.60498 -1.8182 -0 -0 -1.03159 0.23362 0 0 0 0 0 -0.03198 0.0376 0.27674 0 -0.00248 0 0.18072 0.86575 0.43815 0.26323
GLN_388 -2.91956 0.37343 2.87817 -0.71136 0.23352 1.04384 0.68989 -1.42034 -0 -0 -0.36671 -2.1283 0 0 0 0 0 0.01744 0.00987 0 3.27891 -0.14516 0 -0.18838 -0.29836 0.35027 0.69717
SER_389 -4.63503 0.83034 4.38819 -0.0251 0.00167 0.0248 2.52111 -2.03416 -0.01512 -0.12309 -2.86759 -0.05592 0 0 -0.59834 0 0 -0.03839 0.10818 0.52487 0 0.02344 0.83254 -0.77834 -0.19536 0.70724 -1.40405
CYS_390 -7.49942 1.20851 5.49707 -0.05474 0.0004 0.02017 3.24362 -2.60274 -0.01116 -0.10305 -2.0193 0.09543 0 0 0 0 0 0.11104 0.00016 0.48831 0 0.40311 0 3.6196 5.92642 2.22976 10.5532
PRO_391 -4.73678 0.93526 4.21083 -0.07423 0 0.04537 1.62617 -1.84357 -0.02118 -0.15045 -1.29808 0.59735 0 0 0 0 0 -0.14415 0.01227 0.40554 0 -0.61886 0 -2.4119 5.74935 1.8505 4.13343
ILE_392 -6.30612 0.90218 4.4955 -0.66657 0.54291 0.15137 3.07944 -2.46855 -0 -0 -1.83075 0.11956 0 0 0 0 0 -0.06393 0.00238 0.64976 0 -0.26255 0 0.73287 -0.18954 0.56333 -0.54871
LYS_393 -9.4017 0.93683 7.85489 -0.47349 0.15641 0.25674 3.52529 -3.26919 -0.02186 -0.13751 -0.29753 0.13806 0 0 0 0 0 -0.03336 0.34683 2.52927 0 -0.01101 0 -1.5107 -0.30429 0.74487 1.02852
GLU_394 -3.15139 0.18859 3.72314 -0.21277 0.03367 0.29989 1.08727 -1.68326 -0.02118 -0.15045 -0.05897 -0.58403 0 0 0 0 0 0.0126 0.0193 0 3.01802 -0.2294 0 -2.7348 -0.47255 0.5065 -0.40984
ASP_395 -3.21248 0.14781 4.04133 -0.11398 0.01087 0.35625 1.75079 -1.9352 -0 -0 -0.44252 -0.18943 0 0 0 0 0 -0.04612 0.03203 0 2.06866 -0.27192 0 -2.3716 -0.40894 0.46193 -0.12254
SER_396 -3.86402 0.1121 4.23737 -0.03103 0 0.05493 1.84885 -1.95681 -0.0036 -0.01562 -1.23734 -0.9589 0 0 -0.60726 0 0 -0.07347 0.04012 0.7069 0 0.09856 0.6869 -0.77834 -0.42218 0.48059 -1.68224
PHE_397 -2.63772 0.13965 2.37011 -0.62072 0.06403 0.36325 1.38619 -1.31315 -0 -0 -0.2877 0.05004 0 0 -0.56344 0 0 -0.04535 0.00291 0 2.0476 -0.22555 0 1.0402 -0.24317 0.23523 1.76242
LEU_398 -3.72528 0.19446 2.79504 -0.57445 0.18435 0.14244 0.9714 -1.46937 -0.00196 -0.00585 -0.63635 0.33699 0 0 -0.60726 0 0 -0.05512 0.07305 0.41916 0 -0.13425 0 0.18072 -0.23109 0.17567 -1.96769
GLN_399 -2.96564 0.1613 3.10999 -0.65799 0.1204 0.70368 1.34637 -1.51668 -0 -0 -1.23435 -0.7101 0 0 -0.56344 0 0 0.06865 0.04601 0 2.6533 0.15237 0 -0.18838 -0.31692 0.30917 0.51773
ARG_400 -6.77726 0.39578 6.37642 -0.71985 0.17233 0.56079 1.70979 -2.7974 -0.02384 -0.17059 -1.78966 -0.05035 0 0 -0.613 0 0 0.02238 0.06108 2.3305 0 0.075 0 -1.2888 0.18389 0.4089 -1.9339
TYR_401 -4.42639 0.69509 3.20631 -0.47756 0.0262 -0.02259 1.86123 -1.60588 -1e-05 -0.00033 -1.66427 -0.25816 0 0 0 0 0 -0.00086 0.14407 0 3.07317 0.95898 0.00038 1.2797 5.75388 1.02861 9.57156
SER_402 -3.64686 0.41349 2.55854 -0.02978 0.00312 0.02594 1.41814 -1.25744 -0 -0 0.28936 -0.12971 0 0 0 0 0 0.31209 0.00174 0.70673 0 0.41548 0.61575 -0.77834 5.65955 1.10702 7.68481
SER_403 -4.16835 0.19909 3.55489 -0.03134 0 0.05233 1.15212 -1.56294 -0.01732 -0.14168 -1.43246 -0.919 0 0 0 -0.69386 0 0.08008 0.11826 0.71966 0 -0.21787 1.72094 -0.77834 0.18723 0.83527 -1.34326
ASP_404 -4.15536 0.54095 5.12114 -0.20821 0.03374 0.66307 2.40301 -2.02658 -0.00823 -0.05642 -2.02207 -1.19611 0 0 0 0 0 0.48931 0.00075 0 1.99821 -0.66131 0 -2.3716 -0.1044 1.64292 0.08282
PRO_405 -1.7356 0.23785 1.58053 -0.17174 0.06819 0.11841 0.65144 -0.6204 -0 -0 -0.06901 0.07102 0 0 0 0 0 0.0075 0.00029 0.19394 0 -0.94579 0 -2.4119 0.35506 1.29725 -1.37296
THR_406 -3.1813 0.43366 2.63958 -0.20411 0.4931 0.08485 1.37772 -1.33589 -0.01798 -0.14155 -1.85934 -0.61167 0 0 0 0 0 0.28356 0.00011 0.88483 0 0.10566 2.29886 -1.0874 1.4194 0.45635 2.03844
GLY_407 -3.06819 0.4611 2.67804 -0.00013 0 0 1.58839 -1.43941 -0 -0 -1.91723 -0.18536 0 0 0 0 0 -0.12821 0 0 0 -1.47818 0 0.83697 1.31069 0.57974 -0.76179
ALA_408 -5.04208 0.52983 2.62466 -0.02227 0 0 1.87647 -1.94749 -0 -0 -0.36014 -0.37915 0 0 0 0 0 -0.00671 0 0 0 -0.52008 0 1.8394 0.36459 0.46 -0.58296
LEU_409 -6.76594 0.94467 2.52129 -0.50767 0.31107 0.14056 1.57159 -1.89199 -0.03818 -0.25363 -2.1931 0.1433 0 0 -0.35257 0 0 0.03433 0.10892 0.25494 0 -0.16198 0 0.18072 -0.00658 0.49979 -5.46046
THR_410 -5.70415 0.57268 5.50724 -0.11129 0.03304 0.08006 2.91639 -2.61431 -0.00077 -0.0111 -1.8121 -0.57501 0 0 -0.613 0 0 0.05771 0.05794 0.09833 0 -0.478 2.35306 -1.0874 -0.23295 0.5019 -1.06174
GLU_411 -3.23451 0.21747 2.8523 -0.57924 0.22546 1.53968 0.53368 -1.223 -0 -0 -0.68927 -3.1908 0 0 0 0 0 0.02108 0.02038 0 3.52629 -0.16488 0 -2.7348 -0.50434 0.52932 -2.85518
ASP_412 -4.90482 0.75393 7.03134 -0.18048 0.09296 0.55677 3.33427 -2.91766 -0 -0 -2.66912 -1.711 0 0 -0.76649 0 0 0.113 0.03982 0 3.14284 0.10551 0 -2.3716 -0.24849 0.56632 -0.03289
SER_413 -5.02418 0.4077 4.89164 -0.03017 0 0.04899 2.21991 -2.28957 -0.01314 -0.06668 -1.68411 -1.09871 0 0 0 -0.20242 0 -0.14809 0.00422 0.17002 0 -0.24397 0.60667 -0.77834 -0.15768 0.53887 -2.84905
ILE_414 -7.81666 1.07855 5.28205 -0.53269 0.2903 0.12015 1.91185 -2.78413 -0.0291 -0.16346 -1.76423 0.43415 0 0 -1.07146 0 0 -0.16091 0.03277 0.75251 0 0.39006 0 0.73287 -0.24276 0.76613 -2.77401
ASP_415 -6.95628 1.06578 9.34088 -0.24145 0.03325 0.79583 3.93218 -3.89667 -0.04476 -0.37417 -7.20329 -0.00909 0 0 -0.65545 0 0 0.1353 0.29746 0 2.56918 -0.36976 0 -2.3716 0.11578 0.81638 -3.02048
ASP_416 -5.95739 0.41396 7.65724 -0.16451 0.04821 0.51668 2.83948 -3.3251 -0.02594 -0.14649 -2.76875 -1.61829 0 0 0 -0.69386 0 0.29473 0.04337 0 2.37854 -0.31019 0 -2.3716 0.11094 1.03867 -2.04029
THR_417 -4.10263 0.41423 3.22428 -0.20767 0.16824 0.07711 1.7616 -1.70145 -0.03372 -0.34064 -1.84046 -0.11243 0 0 0 0 0 -0.03759 0.23195 0.14969 0 0.13586 2.29858 -1.0874 -0.0668 0.79073 -0.27851
PHE_418 -6.02678 0.64396 3.65447 -0.58268 0.03498 0.33364 1.79105 -2.12861 -0 -0 -1.72533 0.04362 0 0 0 0 0 0.10211 0.05209 0 2.3207 -0.1789 0 1.0402 0.12094 0.33393 -0.17062
LEU_419 -6.449 1.08297 2.48032 -0.43747 0.15879 0.0895 1.80833 -1.83725 -0 -0 0.30413 0.00297 0 0 0 0 0 0.0034 0.03978 0.79393 0 -0.12796 0 0.18072 0.26179 1.1869 -0.45815
PRO_420 -3.90755 0.72592 1.58006 -0.13909 0.03412 0.08774 0.05296 -0.6741 -0 -0 0.24388 0.4605 0 0 0 0 0 0.17486 0.01603 0.08549 0 -0.03313 0 -2.4119 0.62581 1.29869 -1.77973
VAL_421 -6.56656 1.65118 1.57649 -0.28963 0.21024 0.05064 0.71632 -1.52801 -0 -0 -0.19429 -0.4177 0 0 0 0 0 0.0164 0.09258 0.12189 0 -0.39324 0 1.9342 0.32598 1.48269 -1.21082
PRO_422 -3.37362 0.56187 2.99323 -0.11667 0.00242 0.08413 1.83804 -1.37879 -0.01911 -0.13706 -1.45709 0.25972 0 0 0 0 0 -0.07428 0.01964 0.16692 0 -1.04536 0 -2.4119 -0.56603 1.54615 -3.10778
GLU_423 -2.63977 0.28134 2.24344 -0.30447 0.06454 0.37084 0.85565 -1.08236 -0.02585 -0.14117 -0.95539 -0.27194 0 0 0 0 0 0.11103 0.0023 0 2.84795 -0.00959 0 -2.7348 -0.65385 0.63338 -1.40872
TYR_424 -7.43449 0.97028 4.10085 -0.78996 0.06581 0.20277 3.0941 -2.27441 -0.00016 -0.00306 -2.32721 -0.38737 0 0 0 0 0 -0.01573 0.00404 0 2.36771 -0.21771 0.0224 1.2797 0.226 0.62463 -0.49182
ILE_425 -3.00229 0.28795 1.00822 -0.48191 0.4019 0.09108 0.23995 -0.79731 -0 -0 0.2935 -0.02325 0 0 0 0 0 0.03921 0.03405 0.3931 0 0.13664 0 0.73287 6.02336 0.70334 6.0804
ASN_426 -4.49171 0.45648 3.59464 -0.30252 0.08062 0.54719 2.2763 -1.91614 -0.01762 -0.06957 -1.64377 -1.20667 0 0 -0.62516 -0.86421 0 -0.04391 0.03144 0 1.81103 -0.40112 0 -0.93687 5.90237 0.63935 2.82015
GLN_427 -6.86227 0.38715 5.74402 -0.54581 0.17095 0.50295 3.23766 -2.89513 -0.03689 -0.20969 -2.40721 -0.74196 0 0 0 -1.06663 0 0.0711 0.20873 0 3.07546 0.17038 0 -0.18838 0.52445 0.81024 -0.05086
SER_428 -5.79166 1.41332 3.31182 -0.0241 0 0.0207 1.31829 -1.98297 -0 -0 -1.33786 0.12527 0 0 0 0 0 0.04199 0.06229 0.50099 0 0.01921 0.60064 -0.77834 0.11245 0.79003 -1.59793
VAL_429 -7.40108 1.37623 2.99391 -0.33062 0.40047 0.07302 2.00892 -2.38085 -0 -0 -0.71904 -0.7912 0 0 0 0 0 -0.02371 0.02239 0.42594 0 -0.29192 0 1.9342 -0.2502 1.03695 -1.91658
PRO_430 -4.02411 0.5846 1.10713 -0.08503 3e-05 0.05275 0.41584 -0.44768 -0 -0 0.12113 0.68373 0 0 0 0 0 -0.08572 0.0078 0.51424 0 -0.23571 0 -2.4119 -0.44114 0.97725 -3.26678
LYS_431 -2.34433 0.22406 1.64607 -0.4796 0.10982 0.33891 0.50005 -0.81863 -0 -0 -0.05081 -0.37288 0 0 0 0 0 -0.00611 0.00451 2.16308 0 0.00908 0 -1.5107 -0.01715 0.27797 -0.32669
ARG_432 -5.44917 0.83341 4.46641 -0.80544 0.16574 0.55276 2.26079 -1.93798 -0.05627 -0.29621 -2.28819 0.12244 0 0 -0.38493 0 0 0.1471 0.54715 2.18176 0 -0.07576 0 -1.2888 0.36958 1.28342 0.34781
PRO_433 -2.66303 0.53452 2.24186 -0.12188 0.00029 0.08863 1.00764 -0.88304 -0 -0 -0.88658 0.2646 0 0 -0.38493 0 0 -0.06258 0.02319 0.15755 0 -1.12374 0 -2.4119 -0.24279 1.54876 -2.91342
ALA_434 -2.5378 0.58076 1.70725 -0.02274 0 0 0.80235 -1.02346 -0 -0 -0.30645 -0.11755 0 0 -0.60071 0 0 0.00554 0 0 0 -0.13132 0 1.8394 -0.51268 0.65994 0.34251
GLY_435 -2.26192 0.6198 2.60229 -0.00058 0 0 1.45327 -1.32636 -0.00943 -0.04902 -1.68649 -0.19936 0 0 0 0 0 -0.13987 0 0 0 -0.69846 0 0.83697 0.07948 0.50672 -0.27295
SER_436 -1.31244 0.08268 1.15472 -0.03195 0.0152 0.03013 0.24171 -0.64461 -0.02816 -0.17692 0.18498 -0.25437 0 0 0 0 0 0.04888 0.00114 0.24823 0 0.31424 0.60185 -0.77834 0.73852 0.26508 0.70058
VAL_437 -5.66683 1.00793 1.9376 -0.28749 0.22872 0.06586 1.85251 -1.90425 -0.03044 -0.15514 -0.08837 -0.42336 0 0 0 0 0 0.04457 0.01748 0.17698 0 -0.68201 0 1.9342 0.37973 0.29353 -1.29878
GLN_438 -2.47037 0.06812 1.97763 -0.79362 0.30757 1.12345 0.30439 -1.02172 -0.02817 -0.17698 -0.40686 -2.43644 0 0 0 0 0 -0.0219 0.08858 0 3.68586 -0.18931 0 -0.18838 -0.46317 0.41771 -0.22362
ASN_439 -5.6205 0.86498 4.32184 -0.17066 0.00714 0.24104 1.44493 -2.16219 -0.01519 -0.18197 -0.2037 -0.04394 0 0 -0.56552 0 0 0.88839 0.18392 0 1.49846 -0.2138 0 -0.93687 0.59913 1.26995 1.20545
PRO_440 -5.0491 0.75722 3.04509 -0.12246 0 0.09047 1.1429 -1.37545 -0.02438 -0.17677 -1.32669 0.25779 0 0 -0.78058 0 0 -0.0108 0.04511 0.1795 0 -1.14604 0 -2.4119 0.55695 1.37579 -4.97335
VAL_441 -4.1864 0.40848 2.23743 -0.30732 0.2328 0.06886 1.42658 -1.57146 -0.00145 -0.00826 -0.91448 -0.64081 0 0 -1.04195 0 0 0.15789 0.02555 0.48291 0 -0.33633 0 1.9342 -0.53868 1.1967 -1.37574
TYR_442 -8.4406 0.8298 4.93847 -0.75602 0.04741 0.0872 3.23232 -2.90705 -0.01291 -0.06484 -0.54626 -0.31917 0 0 -0.80732 0 0 -0.03539 0.04865 0 2.72537 -0.12197 0.00415 1.2797 -0.34578 1.23589 0.07167
HIS_D_443 -3.45689 0.23115 4.14596 -0.48173 0.02624 0.37721 2.28356 -1.96605 -0 -0 -1.78822 -0.29122 0 0 -2.07561 0 0 -0.05138 0.16264 0 1.53052 -0.06045 0 -0.45461 -0.39042 0.54949 -1.70981
ASN_444 -5.04107 0.2244 4.51435 -0.18951 0.01877 0.27522 2.07601 -2.28817 -0.00943 -0.04902 -1.21268 -0.29017 0 0 -1.5007 0 0 0.10361 0.0153 0 1.90717 0.30237 0 -0.93687 -0.33921 0.41635 -2.0033
GLN_445 -4.8262 0.47524 4.83263 -0.66197 0.169 0.71385 2.40157 -2.21981 -0.00204 -0.00615 -1.14642 -0.80145 0 0 -0.47357 0 0 0.10902 0.02381 0 2.38442 0.08271 0 -0.18838 -0.19986 1.19477 1.86119
PRO_446 -1.77712 0.25155 1.13373 -0.08301 0 0.05144 0.27097 -0.45715 -0 -0 0.44658 0.68443 0 0 0 0 0 -0.05542 0.01321 0.5292 0 -0.23628 0 -2.4119 -0.33218 1.17548 -0.79648
LEU_447 -1.78158 0.19122 1.47109 -0.49613 0.22926 0.12375 0.36892 -0.64825 -0 -0 0.20964 0.23613 0 0 0 0 0 0.04646 0.02053 0.39991 0 -0.26146 0 0.18072 -0.33686 0.47082 0.42417
ASN_448 -4.04431 0.56517 4.1375 -0.27776 0.09972 0.46891 1.67217 -2.00029 -0.01653 -0.13924 -0.32018 -0.88282 0 0 -0.58199 0 0 0.03434 0.00322 0 1.96618 -0.80706 0 -0.93687 0.74901 1.12345 0.81263
PRO_449 -4.20902 0.61478 1.851 -0.06441 0 0.04079 1.03548 -0.96426 -0 -0 0.35763 0.61182 0 0 0 0 0 0.04071 0.02923 0.12998 0 -0.34707 0 -2.4119 1.08645 1.09633 -1.10246
ALA_450 -3.60946 0.7893 2.05759 -0.02363 0.00023 0 0.93798 -1.47743 -0.00054 -0.00197 0.09904 -0.3952 0 0 -0.58199 0 0 0.527 0 0 0 -0.29265 0 1.8394 0.73875 1.0248 1.63123
PRO_451 -2.77833 0.38217 2.00859 -0.07109 0 0.04392 0.25623 -0.72059 -0 -0 -0.30443 0.57247 0 0 0 0 0 -0.1509 0.04486 0.48798 0 -0.38113 0 -2.4119 0.23364 1.06291 -1.72558
SER_452 -3.80868 0.58692 3.56461 -0.02726 0 0.04746 1.78133 -1.73658 -0 -0 -0.05197 -1.18806 0 0 -0.59863 0 0 0.00212 0.15704 0.94307 0 -0.44597 0.62947 -0.77834 -0.02465 0.44787 -0.50024
ARG_453 -4.17646 0.30518 2.72345 -0.75042 0.13815 0.51028 1.25729 -1.39101 -0.01593 -0.17948 -1.16367 0.36138 0 0 -1.10328 0 0 -0.08863 0.03209 1.83226 0 -0.11578 0 -1.2888 -0.02673 0.40928 -2.73083
ASP_454 -6.4355 1.27217 8.25341 -0.1931 0.05001 0.59073 3.94486 -3.49022 -0 -0 -5.3709 -1.20229 0 0 -1.4902 -0.52719 0 -0.03642 0.16752 0 3.02505 -0.22699 0 -2.3716 -0.47399 1.09261 -3.42204
PRO_455 -6.71575 0.91264 4.53441 -0.0694 0 0.0436 1.83884 -1.78511 -0.00872 -0.07271 0.39983 0.58958 0 0 0 0 0 -0.2459 0.03688 0.23074 0 -0.85382 0 -2.4119 0.03127 1.55214 -1.99338
HIS_D_456 -5.53317 0.72553 4.76447 -0.85096 0.14213 1.0845 1.69762 -2.36086 -0 -0 -3.4947 -0.18938 0 0 -0.89157 -0.52719 0 0.46311 0.34495 0 3.62641 -0.51181 0 -0.45461 0.3342 1.197 -0.43433
TYR_457 -6.19612 0.85876 4.89784 -0.52319 0.16017 0.2585 2.27515 -2.4203 -0 -0 -2.09041 -0.16231 0 0 0 0 0 -0.02525 0.04341 0 3.5479 -0.33095 0.01054 1.2797 0.45277 1.02155 3.05778
GLN_458 -9.51952 1.15627 6.96398 -0.40328 0.23763 0.39688 4.00173 -3.50814 -0.00016 -0.00316 -3.48949 -0.45185 0 0 -2.12566 0 0 -8e-05 0.17365 0 2.97087 0.28566 0 -0.18838 1.0603 1.75302 -0.68974
ASP_459 -3.86851 0.73629 4.14966 -0.12519 0.04225 0.3925 1.58604 -1.79257 -0.01397 -0.13117 -1.80118 -0.88323 0 0 0 0 0 0.55652 0.02905 0 2.57183 -0.58969 0 -2.3716 1.13473 1.9705 1.59225
PRO_460 -4.85874 1.11223 2.07556 -0.1859 0.00426 0.13537 0.31787 -0.91991 -0 -0 0.09645 -0.02242 0 0 0 0 0 0.05518 0.02124 1.16291 0 -0.94838 0 -2.4119 0.02896 1.21004 -3.12716
HIS_461 -8.26777 1.67555 5.89981 -0.46863 0.0201 0.2738 2.46908 -3.12878 -0.00872 -0.07271 -0.62281 -0.84592 0 0 -0.68165 0 0 0.0524 0.14107 0 1.91282 -0.53876 0 -0.45461 -0.24672 0.7469 -2.14555
SER_462 -2.70506 0.28042 2.28962 -0.03782 0.00409 0.05451 0.91485 -1.18941 -0.00495 -0.09868 -0.56469 -0.94094 0 0 -0.70205 0 0 -0.00683 0.00037 0.51026 0 -0.17398 1.71979 -0.77834 -0.04307 0.69668 -0.77525
THR_463 -4.60701 0.60066 5.06411 -0.09339 0.07172 0.04698 2.75357 -2.41143 -0.01557 -0.18223 -1.56317 -0.43029 0 0 -0.39655 0 0 -0.0187 0.00365 0.35825 0 -0.72681 2.27637 -1.0874 0.16878 0.75636 0.5679
ALA_464 -5.60436 0.45197 3.38813 -0.02494 0 0 2.03702 -2.50537 -0.01239 -0.06378 -2.1412 -0.16654 0 0 0 0 0 -0.03936 0 0 0 -0.16683 0 1.8394 -0.06067 0.55513 -2.51377
VAL_465 -6.18787 0.71754 2.98714 -0.38413 0.34652 0.10371 2.53172 -2.24774 -0.00995 -0.03463 -2.02851 -0.39213 0 0 0 0 0 -0.06263 0.06209 1.16027 0 -0.75022 0 1.9342 -0.64215 0.74631 -2.15046
GLY_466 -4.14484 0.4778 3.44059 -0.00012 0 0 2.0061 -1.9305 -0.00723 -0.04089 -2.01676 -0.41029 0 0 0 0 0 0.17353 0 0 0 0.23697 0 0.83697 0.63802 0.66432 -0.07633
ASN_467 -3.43548 1.04569 3.82614 -0.16606 0.04806 0.25441 1.44762 -1.93609 -0.01161 -0.13783 -0.42694 -0.72259 0 0 0 0 0 -0.20345 0.00301 0 1.65995 0.08351 0 -0.93687 6.50598 2.91377 9.81121
PRO_468 -2.2395 0.66212 1.58685 -0.0896 0.00044 0.05574 0.61509 -0.71763 -0.00207 -0.00573 -0.20594 0.69007 0 0 0 0 0 -0.084 0.02901 0.46708 0 -0.17641 0 -2.4119 5.45111 3.07571 6.70045
GLU_469 -4.5525 0.32551 4.27732 -0.30723 0.05481 0.38416 1.91032 -2.17616 -0.00063 -0.01406 -2.11831 -0.33253 0 0 0 0 0 -0.05716 0.001 0 2.8734 0.16883 0 -2.7348 -0.20116 0.45854 -2.04066
TYR_470 -9.07721 1.21627 2.9975 -0.65867 0.0714 0.33209 1.09442 -2.11596 -0.00207 -0.00573 -0.13694 -0.0608 0 0 0 0 0 0.27159 0.00106 0 2.15505 -0.11819 0.00632 1.2797 -0.12201 0.64908 -2.2231
LEU_471 -8.1746 0.36443 5.79405 -0.46134 0.1692 0.08137 2.73192 -3.32274 -0 -0 -1.84512 0.1766 0 0 -1.0782 0 0 0.31654 0.06929 0.57888 0 -0.01764 0 0.18072 -0.03338 0.89491 -3.5751
ASN_472 -4.62671 0.35751 3.78273 -0.1497 0.01328 0.21522 1.60789 -2.0167 -0.03403 -0.22256 -1.31354 -0.28001 0 0 -1.04195 0 0 0.03381 0.03204 0 1.6949 0.31855 0 -0.93687 0.52183 0.66914 -1.37516
THR_473 -2.8818 0.18493 1.98803 -0.11579 0.0624 0.08485 0.34713 -1.23716 -0.02011 -0.07306 -0.20512 -0.57553 0 0 0 0 0 0.01903 0.00058 0.10957 0 -0.41823 2.27364 -1.0874 0.16662 0.38375 -0.99366
VAL_474 -6.72791 0.84958 1.11091 -0.27529 0.15756 0.05456 0.47824 -1.83604 -0 -0 -0.15717 0.12576 0 0 0 0 0 -0.08453 0.01851 0.11396 0 -0.44987 0 1.9342 -0.50692 0.3269 -4.86756
GLN_475 -4.6801 0.70831 3.40747 -0.27649 0.04304 0.22567 1.78442 -1.73664 -0.03872 -0.40035 -1.90615 -0.38717 0 0 0 -0.80849 0 0.15008 0.00587 0 3.22035 0.03339 0 -0.18838 -0.52608 0.98807 -0.38191
PRO_476 -3.56752 0.49427 1.48821 -0.17035 0.08714 0.11625 0.37402 -0.64358 -0 -0 0.64363 0.10027 0 0 0 0 0 0.00785 0.01285 0.19475 0 -0.94493 0 -2.4119 0.105 0.98146 -3.13258
THR_477 -5.46872 0.74679 3.32833 -0.19045 0.12246 0.08488 1.69363 -1.97693 -0.00965 -0.09241 -1.55711 -0.47509 0 0 -0.33294 0 0 -0.01456 0.00623 0.20373 0 0.86078 2.39452 -1.0874 3.30236 0.4129 1.95135
CYS_478 -6.54881 0.85616 4.53065 -0.04621 0.00021 0.01793 0.77229 -1.94044 -0.07644 -0.64121 -1.9853 -0.29673 0 0 0 0 0 0.06928 0.00214 0.3359 0 0.18609 0 3.6196 3.05222 0.45454 2.36186
VAL_479 -6.41085 0.36419 2.83009 -0.31398 0.47349 0.07924 1.58119 -2.24727 -0 -0 0.13319 -0.64268 0 0 0 0 0 0.25122 0.00355 0.10246 0 0.61244 0 1.9342 0.51711 0.4528 -0.27963
ASN_480 -2.54108 0.14596 2.86363 -0.18807 0.01979 0.29191 1.06947 -1.34043 -0.00189 -0.02274 -1.2148 -0.49829 0 0 0 -0.80849 0 -0.03768 0.0036 0 2.02357 -0.24764 0 -0.93687 0.28912 0.39875 -0.73218
SER_481 -2.60848 0.29119 2.86545 -0.02914 0 0.06759 1.74466 -1.42506 -0.05824 -0.40697 -1.66842 -0.65289 0 0 0 -0.46636 0 0.43958 0.12964 0.05033 0 -0.54361 0.62429 -0.77834 -0.14209 0.50898 -2.05791
THR_482 -4.69212 0.52714 2.46799 -0.19521 0.12322 0.07096 0.75113 -1.50235 -0.00876 -0.06784 0.00261 -0.52484 0 0 0 -0.46636 0 0.00829 0.09627 0.0583 0 0.21316 2.26239 -1.0874 1.188 0.78866 0.01323
PHE_483 -7.7396 0.95951 2.64751 -0.67622 0.05504 0.45681 1.70918 -2.22599 -0.00017 -0.0006 -2.18901 -0.0639 0 0 0 0 0 -0.05443 0.25162 0 1.90579 0.34647 0 1.0402 1.61992 0.96082 -0.99705
ASP_484 -4.96215 0.71778 5.23735 -0.1114 0.01058 0.31889 1.49191 -2.1975 -0.04195 -0.30624 -1.56207 -1.49756 0 0 -0.79988 0 0 -0.02507 0.09782 0 2.35155 -0.20706 0 -2.3716 0.44344 1.33592 -2.07724
SER_485 -2.42617 0.38739 2.59796 -0.03116 0.00806 0.02794 1.24548 -1.29052 -0.01045 -0.08736 -2.01802 -0.06335 0 0 -0.79988 0 0 -0.07915 4e-05 0.80074 0 0.47789 0.60197 -0.77834 0.94857 1.79098 1.30262
PRO_486 -6.3661 1.64201 3.51254 -0.19699 0.09108 0.14237 1.30237 -1.813 -0.0504 -0.3218 -0.99085 -0.09512 0 0 0 0 0 0.26814 0.01831 0.15368 0 -0.68003 0 -2.4119 1.20689 1.36035 -3.22845
ALA_487 -3.49156 0.42969 3.30099 -0.02515 8e-05 0 2.08909 -1.88836 -0.00456 -0.02755 -2.29142 -0.23036 0 0 0 0 0 0.00653 0 0 0 -0.07498 0 1.8394 -0.00038 0.60281 0.23426
HIS_488 -6.6158 0.73884 4.17962 -0.49568 0.02551 0.44683 1.91273 -2.61247 -0 -0 -0.95382 -0.66141 0 0 -0.33294 0 0 -0.04586 0.0071 0 1.68578 0.00219 0 -0.45461 -0.41442 0.72135 -2.86705
TRP_489 -7.6995 0.66069 6.44354 -0.85103 0.25288 0.45053 3.82355 -3.16954 -0 -0 -3.42994 -0.36302 0 0 0 -0.87338 0 0.06718 0.02801 0 2.96522 -0.19108 0 1.6906 0.32273 1.04813 1.17556
ALA_490 -2.20748 0.26358 1.95727 -0.03106 0.02185 0 0.93246 -1.11445 -0 -0 -0.55048 -0.50163 0 0 0 0 0 0.06655 0 0 0 -0.10584 0 1.8394 0.63439 0.6858 1.89034
GLN_491 -4.6126 0.28414 5.43407 -0.20973 0.01423 0.12999 3.43225 -2.46205 -0 -0 -2.22891 -0.67324 0 0 0 -0.87338 0 0.08076 0.16722 0 3.15792 -0.09418 0 -0.18838 0.14433 0.48636 1.98881
LYS_492 -1.78111 0.11491 1.9067 -0.31346 0.02798 0.14855 0.59058 -0.95674 -0 -0 0.40147 0.01178 0 0 0 0 0 -0.0789 0.00106 1.71131 0 -0.08003 0 -1.5107 -0.34298 0.46041 0.31084
GLY_493 -1.0555 0.11394 1.32852 -6e-05 0 0 0.15215 -0.64475 -0 -0 0.11248 -0.38874 0 0 0 0 0 -0.10674 0 0 0 0.30431 0 0.83697 -0.29673 0.19265 0.54849
SER_494 -5.48022 0.45038 5.39161 -0.01884 0 0.03223 2.42454 -2.48 -0.00472 -0.01789 -1.51676 -1.13647 0 0 0 0 0 0.32583 0.02217 0.72217 0 -0.10143 0.60009 -0.77834 1.43055 0.34282 0.20772
HIS_495 -5.26307 0.30266 4.56152 -0.43788 0.01724 0.53449 2.48158 -2.50139 -0 -0 -2.39265 -0.53715 0 0 0 0 0 0.08951 0.00055 0 1.7432 -0.40762 0 -0.45461 1.6523 0.4782 -0.13312
GLN_496 -7.1541 0.92099 5.10773 -0.25468 0.04194 0.20799 2.28158 -2.8055 -0.01631 -0.15558 -2.43944 -0.76254 0 0 0 0 0 0.14974 0.00044 0 3.10659 -0.03542 0 -0.18838 0.15007 0.45287 -1.392
ILE_497 -6.3143 0.4995 1.89732 -0.60567 0.66504 0.12689 1.40649 -1.87569 -0.01107 -0.03763 -0.68156 -0.09462 0 0 0 0 0 -0.03918 0.21263 2.16748 0 -0.67457 0 0.73287 -0.31594 0.884 -2.058
SER_498 -3.63195 0.39458 3.78881 -0.02739 0 0.02251 1.63477 -1.89695 -0.01305 -0.05672 -1.26661 0.05068 0 0 0 0 0 -0.04214 0.03037 0.43327 0 0.34413 0.60127 -0.77834 -0.18699 0.72227 0.12252
LEU_499 -3.50892 0.23304 1.34 -0.47018 0.18423 0.10519 0.4651 -0.95933 -0.00113 -0.00314 -0.05464 0.00607 0 0 0 0 0 -0.07026 0.14637 0.96038 0 -0.20928 0 0.18072 0.11258 0.20679 -1.33643
ASP_500 -3.05008 0.15988 3.42235 -0.1033 0.00597 0.30075 0.91828 -1.48869 -0.01725 -0.09701 -0.87235 -1.03783 0 0 -0.9013 0 0 0.00051 0.06659 0 2.57914 -0.40958 0 -2.3716 -0.10368 0.28702 -2.71218
ASN_501 -2.9113 0.56506 2.79946 -0.19892 0.02378 0.33695 1.48818 -1.41638 -0 -0 -2.21693 -0.76293 0 0 -0.9013 0 0 0.07436 0.06655 0 2.16005 -0.57889 0 -0.93687 -0.34916 0.87673 -1.88155
PRO_502 -3.67011 0.45211 2.66839 -0.17993 0.09229 0.12731 0.56852 -0.95536 -0 -0 0.19637 0.03283 0 0 0 0 0 0.00755 0.01017 0.17996 0 -0.85529 0 -2.4119 0.07833 0.83805 -2.82071
ASP_503 -2.34751 0.26423 3.48131 -0.21593 0.09296 0.71482 1.97874 -1.50802 -0.00281 -0.05188 -2.01214 -0.90074 0 0 0 -0.97938 0 0.08904 0.13956 0 2.05096 -0.56597 0 -2.3716 0.92318 0.3271 -0.89407
TYR_504 -3.29052 0.20858 2.51498 -1.04228 0.32834 0.60287 0.6252 -1.33907 -0 -0 -0.4818 -0.58556 0 0 -0.51853 0 0 -0.07787 0.00238 0 2.70196 0.01708 0.0005 1.2797 0.62566 0.28798 1.85961
GLN_505 -2.66764 0.20053 3.51287 -0.29216 0.02159 0.23178 1.24118 -1.55278 -0 -0 -1.66109 -0.06741 0 0 0 -0.97938 0 -0.0265 0.04866 0 3.94097 0.12049 0 -0.18838 -0.26094 0.26892 1.89071
GLN_506 -2.35485 0.09538 2.65963 -0.65813 0.13929 0.70041 0.95302 -1.24254 -0.00363 -0.03278 -0.27661 -0.72125 0 0 -0.51853 0 0 0.01826 0.04221 0 2.11608 -0.01587 0 -0.18838 -0.33029 0.41184 0.79325
ASP_507 -2.95503 0.40018 3.73984 -0.12189 0.11656 0.3879 1.00336 -1.52889 -0.00922 -0.05529 -2.59121 -0.29715 0 0 0 0 0 -0.03173 0.06471 0 2.87969 -0.36516 0 -2.3716 0.05322 0.68557 -0.99614
PHE_508 -3.94387 0.219 1.64245 -0.932 0.21652 0.19249 0.35734 -1.21289 -0 -0 0.33264 -0.69421 0 0 0 0 0 0.09955 0.02787 0 2.40925 -0.04621 0 1.0402 0.00777 0.83182 0.54771
PHE_509 -7.71171 1.28696 3.17511 -0.57987 0.06093 0.32049 1.5778 -2.44813 -0.03902 -0.21766 -0.47143 -0.05144 0 0 0 0 0 0.34354 0.00078 0 1.98955 -0.3298 0 1.0402 0.1425 1.53943 -0.37177
PRO_510 -3.54708 0.36048 2.10271 -0.11214 0.0068 0.08136 1.11616 -1.10229 -0 -0 -0.6704 0.25833 0 0 0 0 0 -0.07772 0.00941 0.09287 0 -0.92545 0 -2.4119 0.07587 1.46736 -3.27563
LYS_511 -4.54617 0.53303 6.64929 -0.50583 0.21473 0.31993 4.11282 -2.90099 -0.01286 -0.08792 -4.67108 0.07831 0 0 -0.88047 0 0 -0.02718 0.36951 1.99449 0 -0.12482 0 -1.5107 -0.3733 0.63064 -0.73857
GLU_512 -2.57283 0.18312 3.03817 -0.43337 0.16068 1.35824 0.87897 -1.38534 -0.01591 -0.11688 -0.60186 -3.15531 0 0 0 0 0 -0.08739 0.00584 0 3.67705 -0.28008 0 -2.7348 -0.43968 0.4729 -2.04849
ALA_513 -3.45494 0.63675 1.56257 -0.02394 0 0 1.04914 -1.20482 -0.01591 -0.11688 -0.45866 -0.36761 0 0 0 0 0 -0.05261 0 0 0 -0.30623 0 1.8394 -0.60775 0.31023 -1.21125
LYS_514 -5.57744 0.81991 5.18828 -0.47685 0.12997 0.28285 1.84914 -2.3636 -0 -0 -0.73409 -0.20751 0 0 0 0 0 -0.01262 0.03803 2.03808 0 0.155 0 -1.5107 -0.16448 0.80639 0.26036
PRO_515 -2.58945 0.33652 1.93346 -0.06642 0 0.04183 0.38454 -0.83304 -0 -0 0.31909 0.61016 0 0 0 0 0 -0.01625 0.01332 0.16783 0 -0.40984 0 -2.4119 0.30186 0.7844 -1.43389
ASN_516 -4.61523 0.55308 2.58043 -0.20359 0.02871 0.35055 1.04848 -1.54705 -0.01227 -0.1522 -0.88283 -0.75336 0 0 0 -0.69241 0 0.09054 0.00222 0 2.10194 -0.68289 0 -0.93687 0.58777 0.3022 -2.83277
GLY_517 -3.1763 0.24154 2.3363 -0.00153 0 0 0.52642 -1.38094 -0.01955 -0.10844 -0.58529 -0.34275 0 0 0 0 0 -0.08728 0 0 0 -1.08607 0 0.83697 0.78533 0.23926 -1.82234
ILE_518 -4.42584 0.4631 1.17581 -0.62159 0.42078 0.12459 0.08432 -1.26615 -0.01202 -0.03951 0.1161 0.24425 0 0 0 0 0 -0.05343 0.09131 0.98406 0 -0.77536 0 0.73287 0.05064 0.27773 -2.42834
PHE_519 -6.74048 0.84436 2.10203 -0.88099 0.09276 0.10364 0.64422 -1.70396 -0.05106 -0.25609 0.44613 -0.49289 0 0 0 0 0 0.24387 0.00263 0 2.85212 -0.08771 0 1.0402 -0.34545 0.4054 -1.78125
LYS_520 -4.61644 0.5841 3.46008 -0.27397 0.02189 0.12128 0.97625 -1.68082 -0.01977 -0.10241 -2.96349 -0.2541 0 0 0 0 0 -0.0027 0.38761 2.22124 0 0.01744 0 -1.5107 -0.13912 0.37231 -3.40132
GLY_521 -2.00016 0.13058 1.49099 -0.00032 0 0 0.98932 -0.91293 -0 -0 -0.44868 -0.17268 0 0 0 0 0 -0.12718 0 0 0 -1.10239 0 0.83697 0.03223 0.20535 -1.07889
SER_522 -0.9854 0.07425 0.88528 -0.02556 0 0.06055 0.11241 -0.47906 -0 -0 -0.19975 -0.42775 0 0 0 0 0 -0.00637 0.00017 0.03696 0 -0.56527 0.60081 -0.77834 -0.04734 0.0664 -1.678
THR_523 -1.00394 0.08909 0.74957 -0.10602 0.06864 0.0757 0.15149 -0.42495 -0 -0 0.03528 -0.82063 0 0 0 0 0 0.00179 0.0012 0.09638 0 -0.61157 2.27813 -1.0874 -0.33135 0.09235 -0.74624
ALA_524 -0.83778 0.04757 0.60339 -0.02097 0 0 0.03995 -0.33562 -0 -0 0.14974 -0.41731 0 0 0 0 0 0.00918 0 0 0 -0.55466 0 1.8394 -0.2193 0.09747 0.40106
GLU_525 -1.21374 0.10112 0.97885 -0.28325 0.0484 0.33637 0.04801 -0.50072 -0 -0 -0.13964 -0.30632 0 0 0 0 0 -0.02182 0.00511 0 2.96301 -0.11999 0 -2.7348 0.14821 0.09285 -0.59836
ASN_526 -2.16372 0.5294 1.55668 -0.3418 0.05033 0.61924 0.09276 -0.84566 -0 -0 0.23364 -0.8083 0 0 0 0 0 0.00016 9e-05 0 1.49986 -0.16202 0 -0.93687 0.17866 1.12125 0.62371
ALA_527 -2.30126 0.582 0.81783 -0.02462 0 0 0.07501 -0.82226 -0.00013 -0.00033 0.37356 -0.15386 0 0 0 0 0 -0.05381 0 0 0 -0.13955 0 1.8394 -0.43562 1.21099 0.96735
GLU_528 -2.68334 0.13985 1.57231 -0.30132 0.0451 0.38893 0.18471 -0.86953 -0.00126 -0.00338 -0.23296 -0.35311 0 0 0 0 0 -0.06278 0.00847 0 2.86934 0.20608 0 -2.7348 -0.40708 0.20439 -2.03036
TYR_529 -2.70222 0.20365 0.91689 -0.64314 0.06109 0.35058 0.0089 -0.90695 -0.00013 -0.00033 0.01584 -0.1875 0 0 0 0 0 -0.07618 0.02013 0 2.30759 -0.0869 0.00191 1.2797 0.19064 0.09684 0.85042
LEU_530 -2.1836 0.13524 1.46525 -0.47288 0.24247 0.09209 0.16335 -0.73132 -0.00126 -0.00338 -0.29739 0.10564 0 0 0 0 0 0.01794 0.0372 0.60547 0 -0.22053 0 0.18072 0.05449 0.1011 -0.70939
ARG_531 -2.85132 0.13808 1.2122 -0.57834 0.08046 0.35792 0.49122 -0.90421 -0 -0 0.80985 0.20718 0 0 0 0 0 -0.01341 0.10363 2.23008 0 -0.10203 0 -1.2888 -0.15246 0.12158 -0.13837
VAL_532 -1.3444 0.06698 0.74253 -0.31707 0.20541 0.0747 0.1506 -0.47329 -0 -0 0.03278 -0.45928 0 0 0 0 0 -0.0287 0.00021 0.12312 0 0.14542 0 1.9342 0.03327 0.16216 1.04863
ALA_533 -2.9626 0.61698 0.92143 -0.02452 0 0 0.62996 -0.91341 -0 -0 0.4685 -0.20199 0 0 0 0 0 -0.02436 0 0 0 -0.10746 0 1.8394 -0.31176 0.74475 0.67492
PRO_534 -4.56687 0.77161 2.77507 -0.1805 0.00068 0.12507 1.52492 -1.27099 -0 -0 -1.55619 0.06835 0 0 0 0 0 -0.00636 0.0052 0.87257 0 -0.92786 0 -2.4119 -0.78003 1.17161 -4.38563
GLN_535 -2.30975 0.14975 1.13814 -0.78458 0.51752 1.19687 0.25717 -0.66272 -0 -0 -0.58072 -2.31297 0 0 0 0 0 0.08504 0.02108 0 2.78546 -0.04085 0 -0.18838 2.37575 1.73603 3.38282
SER_536 -4.74699 0.93327 5.31755 -0.02845 0 0.05216 3.48445 -2.46271 -0.00659 -0.06323 -3.90248 -1.13122 0 0 -0.97801 0 0 -0.00275 0.02836 0.77681 0 -0.43251 0.6234 -0.77834 3.0535 1.53139 1.26761
SER_537 -1.93323 0.09395 2.16251 -0.02897 6e-05 0.04692 0.84215 -1.02654 -0.00758 -0.06714 0.56236 -0.9975 0 0 0 0 0 -0.05244 0.00688 0.15591 0 -0.29625 0.60365 -0.77834 0.01786 0.3648 -0.33095
GLU_538 -2.43803 0.3567 2.42584 -0.22442 0.03208 0.33853 0.92225 -1.1423 -0 -0 -0.26192 -0.59819 0 0 -0.97801 0 0 -0.02518 0.00241 0 2.95935 -0.11258 0 -2.7348 -0.55573 0.07848 -1.95551
PHE_539 -5.27033 0.51028 3.24198 -0.57487 0.08316 0.31966 1.35334 -1.71478 -0 -0 -1.0506 0.14529 0 0 0 0 0 -0.04227 0.06559 0 2.71323 -0.11929 0 1.0402 -0.12502 0.25815 0.83373
ILE_540 -5.55441 0.6786 3.16022 -0.49028 0.39067 0.10765 1.8583 -1.9399 -0.00099 -0.00392 -0.15238 0.24817 0 0 0 0 0 -0.07145 0.01577 0.36309 0 -0.46088 0 0.73287 -0.10847 0.35331 -0.87403
GLY_541 -0.93542 0.10213 0.77561 -0.00029 0 0 0.40604 -0.4578 -0 -0 -0.14819 -0.16515 0 0 0 0 0 -0.12329 0 0 0 -1.13175 0 0.83697 -0.16628 0.14697 -0.86045
ALA:CtermProteinFull_542 -0.26647 0.04042 0.26766 -0.03545 0.00533 0 0.01854 -0.13778 -0 -0 -0.28095 -0.44295 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.10001 0.08272 1.19049
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

